Cai, Qingan; Said, Ayman H.; Li, Chen
Monolayer-like Lattice Dynamics in Bulk WSe2 Journal Article Forthcoming
In: Materials Today Physics, Forthcoming.
BibTeX | Tags: 2D, anharmonicity, lattice dynamics, low dimension, phonon, selenide, transition metal dichalcogenides, X-ray scattering
@article{Cai2022,
title = {Monolayer-like Lattice Dynamics in Bulk WSe2},
author = {Qingan Cai and Ayman H. Said and Chen Li },
year = {2022},
date = {2022-10-10},
urldate = {2022-10-10},
journal = {Materials Today Physics},
keywords = {2D, anharmonicity, lattice dynamics, low dimension, phonon, selenide, transition metal dichalcogenides, X-ray scattering},
pubstate = {forthcoming},
tppubtype = {article}
}
Sun, Qiyang; Wei, Bin; Su, Yaokun; Smith, Hillary; Lin, Jiao Y. Y.; Abernathy, Douglas L.; Li, Chen
Mutual spin-phonon driving effects and phonon eigenvector renormalization in nickel (II) oxide Journal Article
In: Proceedings of the National Academy of Sciences, vol. 119, iss. 29, pp. e2120553119, 2022.
Abstract | Links | BibTeX | Tags: anharmonicity, antiferromagnetic, first-principles, magnon, magnon-phonon
@article{nokey,
title = {Mutual spin-phonon driving effects and phonon eigenvector renormalization in nickel (II) oxide},
author = {Qiyang Sun and Bin Wei and Yaokun Su and Hillary Smith and Jiao Y. Y. Lin and Douglas L. Abernathy and Chen Li},
url = {https://www.pnas.org/doi/10.1073/pnas.2120553119},
doi = {10.1073/pnas.2120553119},
year = {2022},
date = {2022-07-12},
urldate = {2022-07-12},
journal = {Proceedings of the National Academy of Sciences},
volume = {119},
issue = {29},
pages = {e2120553119},
abstract = {The physics of mutual interaction of phonon quasiparticles with electronic spin degrees of freedom, leading to unusual transport phenomena of spin and heat, has been a subject of continuing interests for decades. Despite its pivotal role in transport processes, the effect of spin-phonon coupling on the phonon system, especially acoustic phonon properties, has so far been elusive. By means of inelastic neutron scattering and first-principles calculations, anomalous scattering spectral intensity from acoustic phonons was identified in the exemplary collinear antiferromagnetic nickel (II) oxide, unveiling strong spin-lattice correlations that renormalize the polarization of acoustic phonon. In particular, a clear magnetic scattering signature of the measured neutron scattering intensity from acoustic phonons is demonstrated by its momentum transfer and temperature dependences. The anomalous scattering intensity is successfully modeled with a modified magneto-vibrational scattering cross-section, suggesting the presence of spin precession driven by phonon. The renormalization of phonon eigenvector is indicated by the observed “geometry-forbidden” neutron scattering intensity from transverse acoustic phonon. Importantly, the eigenvector renormalization cannot be explained by magnetostriction but instead, it could result from the coupling between phonon and local magnetization of ions.},
keywords = {anharmonicity, antiferromagnetic, first-principles, magnon, magnon-phonon},
pubstate = {published},
tppubtype = {article}
}
The physics of mutual interaction of phonon quasiparticles with electronic spin degrees of freedom, leading to unusual transport phenomena of spin and heat, has been a subject of continuing interests for decades. Despite its pivotal role in transport processes, the effect of spin-phonon coupling on the phonon system, especially acoustic phonon properties, has so far been elusive. By means of inelastic neutron scattering and first-principles calculations, anomalous scattering spectral intensity from acoustic phonons was identified in the exemplary collinear antiferromagnetic nickel (II) oxide, unveiling strong spin-lattice correlations that renormalize the polarization of acoustic phonon. In particular, a clear magnetic scattering signature of the measured neutron scattering intensity from acoustic phonons is demonstrated by its momentum transfer and temperature dependences. The anomalous scattering intensity is successfully modeled with a modified magneto-vibrational scattering cross-section, suggesting the presence of spin precession driven by phonon. The renormalization of phonon eigenvector is indicated by the observed “geometry-forbidden” neutron scattering intensity from transverse acoustic phonon. Importantly, the eigenvector renormalization cannot be explained by magnetostriction but instead, it could result from the coupling between phonon and local magnetization of ions.
Wei, Bin; Liu, Junyan; Cai, Qingan; Alatas, Ahmet; Said, Ayman H.; Hua, Meihua; ChenLi,; Hong, Jiawang
Giant anisotropic in-plane thermal conduction induced by Anomalous phonons in pentagonal PdSe2 Journal Article
In: Materials Today Physics, vol. 22, no. 100599, 2022.
Abstract | Links | BibTeX | Tags: anharmonicity, TMD
@article{nokey,
title = {Giant anisotropic in-plane thermal conduction induced by Anomalous phonons in pentagonal PdSe2},
author = {Bin Wei and Junyan Liu and Qingan Cai and Ahmet Alatas and Ayman H. Said and Meihua Hua and ChenLi and Jiawang Hong},
url = {https://www.sciencedirect.com/science/article/pii/S2542529321002601?dgcid=coauthor},
doi = {10.1016/j.mtphys.2021.100599},
year = {2022},
date = {2022-01-01},
urldate = {2021-12-23},
journal = {Materials Today Physics},
volume = {22},
number = {100599},
abstract = {In two-dimensional materials, different atomic stacking induces anisotropic atomic interactions and phonon dispersions, leading to the anisotropy of in-plane thermal transport. Here, we report an exceptional case in layered pentagonal PdSe2, where the bonds, force constants, and lattice constants are nearly-equal along the in-plane crystallographic axis directions, while the thermal conductivity is surprisingly much greater along b-axis than along a-axis with a ratio up to 1.8. Such strong anisotropy is not only unexpected in in-plane uniform structured materials, but also comparable to the record high in-plane anisotropic thermal conductivity in the nonuniform structured material reported to date (the ratio is ∼2.0 in TiS3). By combining the inelastic X-ray scattering measurement and the first-principles calculations, we attribute such high anisotropy to the low-energy phonons along a-axis, particularly their lower group velocities and “avoided-crossing” behavior. The different buckling structures between a- (zigzag-type) and b-axis (flat-type) are mainly responsible for such unique phonon dynamics properties of PdSe2. This finding helps to discover materials with high anisotropic in-plane thermal conductivity in uniform structures and reveals new physics of anisotropy of in-plane thermal conduction. Due to the unique features in structure and thermal transport properties, PdSe2 may serve as a new platform for designing novel devices to route heat flow precisely at the nanoscale.},
keywords = {anharmonicity, TMD},
pubstate = {published},
tppubtype = {article}
}
In two-dimensional materials, different atomic stacking induces anisotropic atomic interactions and phonon dispersions, leading to the anisotropy of in-plane thermal transport. Here, we report an exceptional case in layered pentagonal PdSe2, where the bonds, force constants, and lattice constants are nearly-equal along the in-plane crystallographic axis directions, while the thermal conductivity is surprisingly much greater along b-axis than along a-axis with a ratio up to 1.8. Such strong anisotropy is not only unexpected in in-plane uniform structured materials, but also comparable to the record high in-plane anisotropic thermal conductivity in the nonuniform structured material reported to date (the ratio is ∼2.0 in TiS3). By combining the inelastic X-ray scattering measurement and the first-principles calculations, we attribute such high anisotropy to the low-energy phonons along a-axis, particularly their lower group velocities and “avoided-crossing” behavior. The different buckling structures between a- (zigzag-type) and b-axis (flat-type) are mainly responsible for such unique phonon dynamics properties of PdSe2. This finding helps to discover materials with high anisotropic in-plane thermal conductivity in uniform structures and reveals new physics of anisotropy of in-plane thermal conduction. Due to the unique features in structure and thermal transport properties, PdSe2 may serve as a new platform for designing novel devices to route heat flow precisely at the nanoscale.
Liu, Junyan; Strobel, Timothy A.; Zhang, Haidong; Abernathy, Doug; Li, Chen; Hong, Jiawang
Significant phase-space-driven thermal transport suppression in BC8 silicon Journal Article
In: Materials Today Physics, vol. 21, pp. 100566, 2021.
Abstract | Links | BibTeX | Tags: anharmonicity, lattice dynamics, phonon, thermal transport
@article{nokey,
title = {Significant phase-space-driven thermal transport suppression in BC8 silicon},
author = {Junyan Liu and Timothy A. Strobel and Haidong Zhang and Doug Abernathy and Chen Li and Jiawang Hong},
url = {https://www.sciencedirect.com/science/article/pii/S2542529321002273?dgcid=author},
doi = {10.1016/j.mtphys.2021.100566},
year = {2021},
date = {2021-10-29},
journal = {Materials Today Physics},
volume = {21},
pages = {100566},
abstract = {The BC8 silicon allotrope has a lattice thermal conductivity 1\textendash2 orders of magnitude lower than that of diamond-cubic silicon. In the current work, the phonon density of states, phonon dispersion, and lattice thermal conductivity are investigated by inelastic neutron scattering measurements and first-principles calculations. Flat phonon bands are found to play a critical role in the reduction of lattice thermal conductivity in BC8\textendashSi. Such bands in the low-energy range enhance the phonon scattering between acoustic and low-energy optical phonons, while bands in the intermediate-energy range act as a scattering bridge between the high- and low-energy optical phonons. They significantly enlarge the phonon-phonon scattering phase space and reduces the lattice thermal conductivity in this novel silicon allotrope. This work provides insights into the significant reduction of the lattice thermal conductivity in BC8\textendashSi, thus expanding the understanding of novel silicon allotropes and their development for electronic devices.},
keywords = {anharmonicity, lattice dynamics, phonon, thermal transport},
pubstate = {published},
tppubtype = {article}
}
The BC8 silicon allotrope has a lattice thermal conductivity 1–2 orders of magnitude lower than that of diamond-cubic silicon. In the current work, the phonon density of states, phonon dispersion, and lattice thermal conductivity are investigated by inelastic neutron scattering measurements and first-principles calculations. Flat phonon bands are found to play a critical role in the reduction of lattice thermal conductivity in BC8–Si. Such bands in the low-energy range enhance the phonon scattering between acoustic and low-energy optical phonons, while bands in the intermediate-energy range act as a scattering bridge between the high- and low-energy optical phonons. They significantly enlarge the phonon-phonon scattering phase space and reduces the lattice thermal conductivity in this novel silicon allotrope. This work provides insights into the significant reduction of the lattice thermal conductivity in BC8–Si, thus expanding the understanding of novel silicon allotropes and their development for electronic devices.
Wei, B.; Sun, Q.; Li, C.; Hong, J.
Phonon anharmonicity: a pertinent review of recent progress and perspective Journal Article
In: SCIENCE CHINA Physics, Mechanics & Astronomy, vol. 64, no. 117001, 2021.
Links | BibTeX | Tags: anharmonicity, lifetime, metal-insulator transition, neutron scattering, thermal transport, vibrational entropy
@article{Hong2021,
title = {Phonon anharmonicity: a pertinent review of recent progress and perspective},
author = {B. Wei and Q. Sun and C. Li and J. Hong},
url = {https://link.springer.com/article/10.1007/s11433-021-1748-7},
doi = {10.1007/s11433-021-1748-7},
year = {2021},
date = {2021-09-28},
urldate = {2021-07-01},
journal = {SCIENCE CHINA Physics, Mechanics \& Astronomy},
volume = {64},
number = {117001},
keywords = {anharmonicity, lifetime, metal-insulator transition, neutron scattering, thermal transport, vibrational entropy},
pubstate = {published},
tppubtype = {article}
}
Chen, Shuonan; Coleman, Devin; Abernathy, Douglas L.; Banerjee, Arnab; Daemen, Luke L.; Mangolini, Lorenzo; Li, Chen W.
Giant low-temperature anharmonicity in silicon nanocrystals Journal Article
In: Phys. Rev. Materials, vol. 4, pp. 056001, 2020.
Abstract | Links | BibTeX | Tags: anharmonicity, high temperature, lifetime, neutron
@article{Li2020,
title = {Giant low-temperature anharmonicity in silicon nanocrystals},
author = {Shuonan Chen and Devin Coleman and Douglas L. Abernathy and Arnab Banerjee and Luke L. Daemen and Lorenzo Mangolini and Chen W. Li},
url = {https://journals.aps.org/prmaterials/pdf/10.1103/PhysRevMaterials.4.056001},
doi = {10.1103/PhysRevMaterials.4.056001},
year = {2020},
date = {2020-05-04},
journal = {Phys. Rev. Materials},
volume = {4},
pages = {056001},
abstract = {The phonon density of states of silicon nanocrystals with size between 4 and 7.5 nm was measured by inelastic neutron scattering in the 5-600 K temperature range. The narrow particle size distributions enable the study of size effects on phonon dynamics. Giant softening of phonon features below 30 meV, universal broadening of phonon features, and the disappearance of intermediate-energy phonons were observed with decreasing nanocrystals size. Such size effects are mostly attributed to the structure variations within the nanocrystals. The phonons below 30 meV in silicon nanocrystals show temperature dependence opposite to the bulk silicon, explained by the large anharmonicity of the under-constrained near-surface phonons. This is supported by the abnormal atomic mean-square-displacement, and low energy phonon population in small silicon nanocrystals. This work provides crucial information on the phonon dynamics in spatially confined materials.},
keywords = {anharmonicity, high temperature, lifetime, neutron},
pubstate = {published},
tppubtype = {article}
}
The phonon density of states of silicon nanocrystals with size between 4 and 7.5 nm was measured by inelastic neutron scattering in the 5-600 K temperature range. The narrow particle size distributions enable the study of size effects on phonon dynamics. Giant softening of phonon features below 30 meV, universal broadening of phonon features, and the disappearance of intermediate-energy phonons were observed with decreasing nanocrystals size. Such size effects are mostly attributed to the structure variations within the nanocrystals. The phonons below 30 meV in silicon nanocrystals show temperature dependence opposite to the bulk silicon, explained by the large anharmonicity of the under-constrained near-surface phonons. This is supported by the abnormal atomic mean-square-displacement, and low energy phonon population in small silicon nanocrystals. This work provides crucial information on the phonon dynamics in spatially confined materials.
Smith, Hillary L.; Shen, Yang; Kim, Dennis S.; Yang, Fred C.; Adams, C. P.; Li, Chen W.; Abernathy, D. L.; Stone, M. B.; Fultz, B.
Temperature dependence of phonons in FeGe2 Journal Article
In: Physical Review Materials, vol. 2, pp. 103602, 2018.
Abstract | Links | BibTeX | Tags: anharmonicity, high temperature, lattice expansion, magnetism, phonon, vibrational entropy
@article{Smith2018,
title = {Temperature dependence of phonons in FeGe2},
author = {Hillary L. Smith and Yang Shen and Dennis S. Kim and Fred C. Yang and C.P. Adams and Chen W. Li and D.L. Abernathy and M.B. Stone and B. Fultz},
url = {https://journals.aps.org/prmaterials/abstract/10.1103/PhysRevMaterials.2.103602},
doi = {10.1103/PhysRevMaterials.2.103602},
year = {2018},
date = {2018-10-09},
journal = {Physical Review Materials},
volume = {2},
pages = {103602},
abstract = {Inelastic neutron scattering was used to measure phonon dispersions in a single crystal of FeGe2 with the C16 structure at 300, 500, and 635 K. Phonon densities of states (DOS) were also measured on polycrystalline FeGe2 from 325 to 1050 K, and the Fe partial DOS was obtained from polycrystalline
57 FeGe2 at 300 K using nuclear resonant inelastic x-ray scattering. The dominant feature in the temperature dependence of the phonon spectrum is thermal broadening of high-energy modes. The energy shifts of the low- and high-energy parts of the spectrum were almost the same. DFT calculations performed with the quasiharmonic approximation gave results in moderate agreement with the experimental thermal energy shifts, although the isobaric Gr\"{u}neisen parameter calculated from the quasiharmonic model was smaller than that from measurements. The thermal broadening of the phonon spectrum and dispersions, especially at high energies, indicates a cubic anharmonicity to second order that should also induce phonon shifts. We show that different anharmonic contributions cancel out, giving average phonon shifts in moderate agreement to calculations with the quasiharmonic approximation. The different parts of the large phonon contribution to the entropy are separated for FeGe2, showing modest but interpretable anharmonic contributions.},
keywords = {anharmonicity, high temperature, lattice expansion, magnetism, phonon, vibrational entropy},
pubstate = {published},
tppubtype = {article}
}
Inelastic neutron scattering was used to measure phonon dispersions in a single crystal of FeGe2 with the C16 structure at 300, 500, and 635 K. Phonon densities of states (DOS) were also measured on polycrystalline FeGe2 from 325 to 1050 K, and the Fe partial DOS was obtained from polycrystalline
57 FeGe2 at 300 K using nuclear resonant inelastic x-ray scattering. The dominant feature in the temperature dependence of the phonon spectrum is thermal broadening of high-energy modes. The energy shifts of the low- and high-energy parts of the spectrum were almost the same. DFT calculations performed with the quasiharmonic approximation gave results in moderate agreement with the experimental thermal energy shifts, although the isobaric Grüneisen parameter calculated from the quasiharmonic model was smaller than that from measurements. The thermal broadening of the phonon spectrum and dispersions, especially at high energies, indicates a cubic anharmonicity to second order that should also induce phonon shifts. We show that different anharmonic contributions cancel out, giving average phonon shifts in moderate agreement to calculations with the quasiharmonic approximation. The different parts of the large phonon contribution to the entropy are separated for FeGe2, showing modest but interpretable anharmonic contributions.
57 FeGe2 at 300 K using nuclear resonant inelastic x-ray scattering. The dominant feature in the temperature dependence of the phonon spectrum is thermal broadening of high-energy modes. The energy shifts of the low- and high-energy parts of the spectrum were almost the same. DFT calculations performed with the quasiharmonic approximation gave results in moderate agreement with the experimental thermal energy shifts, although the isobaric Grüneisen parameter calculated from the quasiharmonic model was smaller than that from measurements. The thermal broadening of the phonon spectrum and dispersions, especially at high energies, indicates a cubic anharmonicity to second order that should also induce phonon shifts. We show that different anharmonic contributions cancel out, giving average phonon shifts in moderate agreement to calculations with the quasiharmonic approximation. The different parts of the large phonon contribution to the entropy are separated for FeGe2, showing modest but interpretable anharmonic contributions.
Kim, D. S.; Hellman, O.; Herriman, J.; Smith, H. L.; Lin, J. Y. Y.; Shulumba, N.; Niedziela, J. L.; Li, C. W.; Abernathy, D. L.; Fultz, B.
Nuclear quantum effect with pure anharmonicity and the anomalous thermal expansion of silicon Journal Article
In: Proceedings of the National Academy of Sciences, vol. 115, no. 9, pp. 1992, 2018.
Abstract | Links | BibTeX | Tags: anharmonicity, first-principles, high temperature, lattice expansion
@article{Kim2018,
title = {Nuclear quantum effect with pure anharmonicity and the anomalous thermal expansion of silicon},
author = {D. S. Kim and O. Hellman and J. Herriman and H. L. Smith and J. Y. Y. Lin and N. Shulumba and J. L. Niedziela and C. W. Li and D. L. Abernathy and B. Fultz},
url = {https://www.pnas.org/content/115/9/1992},
doi = {10.1073/pnas.1707745115},
year = {2018},
date = {2018-02-27},
journal = {Proceedings of the National Academy of Sciences},
volume = {115},
number = {9},
pages = {1992},
abstract = {Despite the widespread use of silicon in modern technology, its peculiar thermal expansion is not well understood. Adapt- ing harmonic phonons to the specific volume at temperature, the quasiharmonic approximation, has become accepted for sim- ulating the thermal expansion, but has given ambiguous inter- pretations for microscopic mechanisms. To test atomistic mech- anisms, we performed inelastic neutron scattering experiments from 100 K to 1,500 K on a single crystal of silicon to mea- sure the changes in phonon frequencies. Our state-of-the-art ab initio calculations, which fully account for phonon anharmonic- ity and nuclear quantum effects, reproduced the measured shifts of individual phonons with temperature, whereas quasiharmonic shifts were mostly of the wrong sign. Surprisingly, the accepted quasiharmonic model was found to predict the thermal expan- sion owing to a large cancellation of contributions from individual phonons.},
keywords = {anharmonicity, first-principles, high temperature, lattice expansion},
pubstate = {published},
tppubtype = {article}
}
Despite the widespread use of silicon in modern technology, its peculiar thermal expansion is not well understood. Adapt- ing harmonic phonons to the specific volume at temperature, the quasiharmonic approximation, has become accepted for sim- ulating the thermal expansion, but has given ambiguous inter- pretations for microscopic mechanisms. To test atomistic mech- anisms, we performed inelastic neutron scattering experiments from 100 K to 1,500 K on a single crystal of silicon to mea- sure the changes in phonon frequencies. Our state-of-the-art ab initio calculations, which fully account for phonon anharmonic- ity and nuclear quantum effects, reproduced the measured shifts of individual phonons with temperature, whereas quasiharmonic shifts were mostly of the wrong sign. Surprisingly, the accepted quasiharmonic model was found to predict the thermal expan- sion owing to a large cancellation of contributions from individual phonons.
Shen, Yang; Li, Chen W.; Tang, Xiaoli; Smith, Hillary L.; Fultz, B.
honon anharmonicity and components of the entropy in palladium and platinum Journal Article
In: Physical Review B, vol. 93, pp. 214303, 2016.
Abstract | Links | BibTeX | Tags: anharmonicity, neutron, phonon, vibrational entropy
@article{Shen2016,
title = {honon anharmonicity and components of the entropy in palladium and platinum},
author = {Shen, Yang and Li, Chen W. and Tang, Xiaoli and Smith, Hillary L. and Fultz, B.},
url = {https://journals.aps.org/prb/abstract/10.1103/PhysRevB.93.214303},
doi = {10.1103/PhysRevB.93.214303},
year = {2016},
date = {2016-06-07},
journal = {Physical Review B},
volume = {93},
pages = {214303},
abstract = {Inelastic neutron scattering was used to measure the phonon density of states in fcc palladium and platinum metal at temperatures from 7 K to 1576 K. Both phonon-phonon interactions and electron-phonon interactions were calculated by methods based on density functional theory (DFT) and were consistent with the measured shifts and broadenings of phonons with temperature. Unlike the longitudinal modes, the characteristic transverse modes had a nonlinear dependence on temperature owing to the requirement for a population of thermal phonons for upscattering. Kohn anomalies were observed in the measurements at low temperature and were reproduced by calculations based on DFT. Contributions to the entropy from phonons and electrons were assessed and summed to obtain excellent agreement with prior calorimetric data. The entropy from thermal expansion is positive for both phonons and electrons but larger for phonons. The anharmonic phonon entropy is negative in Pt, but in Pd it changes from positive to negative with increasing temperature. Owing to the position of the Fermi level on the electronic DOS, the electronic entropy was sensitive to the adiabatic electron-phonon interaction in both Pd and Pt. The adiabatic EPI depended strongly on thermal atom displacements.},
keywords = {anharmonicity, neutron, phonon, vibrational entropy},
pubstate = {published},
tppubtype = {article}
}
Inelastic neutron scattering was used to measure the phonon density of states in fcc palladium and platinum metal at temperatures from 7 K to 1576 K. Both phonon-phonon interactions and electron-phonon interactions were calculated by methods based on density functional theory (DFT) and were consistent with the measured shifts and broadenings of phonons with temperature. Unlike the longitudinal modes, the characteristic transverse modes had a nonlinear dependence on temperature owing to the requirement for a population of thermal phonons for upscattering. Kohn anomalies were observed in the measurements at low temperature and were reproduced by calculations based on DFT. Contributions to the entropy from phonons and electrons were assessed and summed to obtain excellent agreement with prior calorimetric data. The entropy from thermal expansion is positive for both phonons and electrons but larger for phonons. The anharmonic phonon entropy is negative in Pt, but in Pd it changes from positive to negative with increasing temperature. Owing to the position of the Fermi level on the electronic DOS, the electronic entropy was sensitive to the adiabatic electron-phonon interaction in both Pd and Pt. The adiabatic EPI depended strongly on thermal atom displacements.
Li, Chen W; Smith, H L; Lan, T; Niedziela, J L; Munoz, J A; Keith, J B; Mauger, L; Abernathy, D L; Fultz, B
Phonon anharmonicity of monoclinic zirconia and yttrium-stabilized zirconia Journal Article
In: Physical Review B, vol. 91, no. 14, pp. 5563, 2015.
Links | BibTeX | Tags: anharmonicity, oxide, phonon
@article{li_phonon_2015,
title = {Phonon anharmonicity of monoclinic zirconia and yttrium-stabilized zirconia},
author = {Chen W Li and H L Smith and T Lan and J L Niedziela and J A Munoz and J B Keith and L Mauger and D L Abernathy and B Fultz},
url = {https://link.aps.org/doi/10.1103/PhysRevB.91.144302},
doi = {10.1103/PhysRevB.91.144302},
year = {2015},
date = {2015-04-01},
journal = {Physical Review B},
volume = {91},
number = {14},
pages = {5563},
keywords = {anharmonicity, oxide, phonon},
pubstate = {published},
tppubtype = {article}
}
Delaire, O; Al-Qasir, I I; May, A F; Li, Chen W; Sales, B C; Niedziela, J L; Ma, J; Matsuda, M; Abernathy, D L; Berlijn, T
Heavy-impurity resonance, hybridization, and phonon spectral functions in Fe1−xMxSi (M=Ir, Os) Journal Article
In: Physical Review B, vol. 91, no. 9, pp. 784, 2015.
Links | BibTeX | Tags: anharmonicity, lattice dynamics, phonon
@article{delaire_heavy-impurity_2015,
title = {Heavy-impurity resonance, hybridization, and phonon spectral functions in Fe1−xMxSi (M=Ir, Os)},
author = {O Delaire and I I Al-Qasir and A F May and Chen W Li and B C Sales and J L Niedziela and J Ma and M Matsuda and D L Abernathy and T Berlijn},
url = {https://link.aps.org/doi/10.1103/PhysRevB.91.094307},
doi = {10.1103/PhysRevB.91.094307},
year = {2015},
date = {2015-03-01},
journal = {Physical Review B},
volume = {91},
number = {9},
pages = {784},
keywords = {anharmonicity, lattice dynamics, phonon},
pubstate = {published},
tppubtype = {article}
}
Li, Chen W; Hong, J; May, A F; Bansal, D; Chi, S; Hong, T; Ehlers, G; Delaire, O
Orbitally driven giant phonon anharmonicity in~SnSe Journal Article
In: Nature Physics, vol. 11, no. 12, pp. 1063–1069, 2015.
Links | BibTeX | Tags: anharmonicity, neutron, selenide, thermoelectric
@article{Li:2015gf,
title = {Orbitally driven giant phonon anharmonicity in~SnSe},
author = {Chen W Li and J Hong and A F May and D Bansal and S Chi and T Hong and G Ehlers and O Delaire},
url = {http://www.nature.com/doifinder/10.1038/nphys3492},
doi = {10.1038/nphys3492},
year = {2015},
date = {2015-01-01},
journal = {Nature Physics},
volume = {11},
number = {12},
pages = {1063--1069},
keywords = {anharmonicity, neutron, selenide, thermoelectric},
pubstate = {published},
tppubtype = {article}
}
Lan, T; Li, Chen W; Hellman, O; Kim, D S; Munoz, J A; Smith, H L; Abernathy, D L; Fultz, B
Phonon quarticity induced by changes in phonon-tracked hybridization during lattice expansion and its stabilization of rutile TiO2 Journal Article
In: Physical Review B, vol. 92, no. 5, 2015.
Links | BibTeX | Tags: anharmonicity, lattice, lattice expansion, oxide, phonon
@article{Lan:2015bs,
title = {Phonon quarticity induced by changes in phonon-tracked hybridization during lattice expansion and its stabilization of rutile TiO2},
author = {T Lan and Chen W Li and O Hellman and D S Kim and J A Munoz and H L Smith and D L Abernathy and B Fultz},
url = {http://link.aps.org/doi/10.1103/PhysRevB.92.054304},
doi = {10.1103/PhysRevB.92.054304},
year = {2015},
date = {2015-01-01},
journal = {Physical Review B},
volume = {92},
number = {5},
keywords = {anharmonicity, lattice, lattice expansion, oxide, phonon},
pubstate = {published},
tppubtype = {article}
}
Kim, D S; Smith, H L; Niedziela, J L; Li, Chen W; Abernathy, D L; Fultz, B
Phonon anharmonicity in silicon from 100 to 1500 K Journal Article
In: Physical Review B, vol. 91, no. 1, pp. 014307, 2015.
Links | BibTeX | Tags: anharmonicity, lattice, lattice expansion, phonon
@article{Kim:2015fx,
title = {Phonon anharmonicity in silicon from 100 to 1500 K},
author = {D S Kim and H L Smith and J L Niedziela and Chen W Li and D L Abernathy and B Fultz},
url = {https://link.aps.org/doi/10.1103/PhysRevB.91.014307},
doi = {10.1103/PhysRevB.91.014307},
year = {2015},
date = {2015-01-01},
journal = {Physical Review B},
volume = {91},
number = {1},
pages = {014307},
keywords = {anharmonicity, lattice, lattice expansion, phonon},
pubstate = {published},
tppubtype = {article}
}
Budai, J D; Hong, J; Manley, M E; Specht, E D; Li, Chen W; Tischler, J Z; Abernathy, D L; Said, A H; Leu, B M; Boatner, L A; McQueeney, R J; Delaire, O
Metallization of vanadium dioxide driven by large phonon entropy Journal Article
In: Nature, vol. 515, no. 7528, pp. 535-539, 2014.
Links | BibTeX | Tags: anharmonicity, metal-insulator transition, neutron, phonon, synchrotron, thermodynamics, vibrational entropy
@article{budai_metallization_2014,
title = {Metallization of vanadium dioxide driven by large phonon entropy},
author = {J D Budai and J Hong and M E Manley and E D Specht and Chen W Li and J Z Tischler and D L Abernathy and A H Said and B M Leu and L A Boatner and R J McQueeney and O Delaire},
url = {http://www.nature.com/doifinder/10.1038/nature13865},
doi = {10.1038/nature13865},
year = {2014},
date = {2014-11-01},
journal = {Nature},
volume = {515},
number = {7528},
pages = {535-539},
keywords = {anharmonicity, metal-insulator transition, neutron, phonon, synchrotron, thermodynamics, vibrational entropy},
pubstate = {published},
tppubtype = {article}
}
Lan, T; Li, Chen W; Niedziela, J L; Smith, H L; Abernathy, D L; Rossman, G R; Fultz, B
Anharmonic lattice dynamics of Ag2O studied by inelastic neutron scattering and first-principles molecular dynamics simulations Journal Article
In: Physical Review B, vol. 89, no. 5, pp. 2022, 2014.
Links | BibTeX | Tags: anharmonicity, neutron, oxide, phonon
@article{lan_anharmonic_2014,
title = {Anharmonic lattice dynamics of Ag2O studied by inelastic neutron scattering and first-principles molecular dynamics simulations},
author = {T Lan and Chen W Li and J L Niedziela and H L Smith and D L Abernathy and G R Rossman and B Fultz},
url = {https://link.aps.org/doi/10.1103/PhysRevB.89.054306},
doi = {10.1103/PhysRevB.89.054306},
year = {2014},
date = {2014-01-01},
journal = {Physical Review B},
volume = {89},
number = {5},
pages = {2022},
keywords = {anharmonicity, neutron, oxide, phonon},
pubstate = {published},
tppubtype = {article}
}
Li, Chen W; Ma, J; Cao, H B; May, A F; Abernathy, D L; Ehlers, G; Hoffmann, C; Wang, X; Hong, T; Huq, A; Gourdon, O; Delaire, O
Anharmonicity and atomic distribution of SnTe and PbTe thermoelectrics Journal Article
In: Physical Review B, vol. 90, no. 21, pp. 194, 2014.
Links | BibTeX | Tags: anharmonicity, lattice dynamics, neutron, phonon, telluride
@article{li_anharmonicity_2014,
title = {Anharmonicity and atomic distribution of SnTe and PbTe thermoelectrics},
author = {Chen W Li and J Ma and H B Cao and A F May and D L Abernathy and G Ehlers and C Hoffmann and X Wang and T Hong and A Huq and O Gourdon and O Delaire},
url = {https://link.aps.org/doi/10.1103/PhysRevB.90.214303},
doi = {10.1103/PhysRevB.90.214303},
year = {2014},
date = {2014-01-01},
journal = {Physical Review B},
volume = {90},
number = {21},
pages = {194},
keywords = {anharmonicity, lattice dynamics, neutron, phonon, telluride},
pubstate = {published},
tppubtype = {article}
}
Li, Chen W; Hellman, O; Ma, J; May, A F; Cao, H B; Chen, X; Christianson, A D; Ehlers, G; Singh, D J; Sales, B C; Delaire, O
Phonon Self-Energy and Origin of Anomalous Neutron Scattering Spectra in SnTe and PbTe Thermoelectrics Journal Article
In: Physical Review Letters, vol. 112, no. 17, pp. 194, 2014.
Links | BibTeX | Tags: anharmonicity, neutron, phonon, thermoelectric
@article{li_phonon_2014,
title = {Phonon Self-Energy and Origin of Anomalous Neutron Scattering Spectra in SnTe and PbTe Thermoelectrics},
author = {Chen W Li and O Hellman and J Ma and A F May and H B Cao and X Chen and A D Christianson and G Ehlers and D J Singh and B C Sales and O Delaire},
url = {https://link.aps.org/doi/10.1103/PhysRevLett.112.175501},
doi = {10.1103/PhysRevLett.112.175501},
year = {2014},
date = {2014-01-01},
journal = {Physical Review Letters},
volume = {112},
number = {17},
pages = {194},
keywords = {anharmonicity, neutron, phonon, thermoelectric},
pubstate = {published},
tppubtype = {article}
}
Lan, T; Li, Chen W; Fultz, B
In: Physical Review B, vol. 86, no. 13, pp. 134302, 2012.
Abstract | Links | BibTeX | Tags: anharmonicity, first-principles, phonon, Raman
@article{lan_phonon_2012,
title = {Phonon anharmonicity of rutile SnO 2studied by Raman spectrometry and first principles calculations of the kinematics of phonon-phonon interactions},
author = {T Lan and Chen W Li and B Fultz},
url = {https://link.aps.org/doi/10.1103/PhysRevB.86.134302},
doi = {10.1103/PhysRevB.86.134302},
year = {2012},
date = {2012-10-01},
journal = {Physical Review B},
volume = {86},
number = {13},
pages = {134302},
abstract = {Raman spectra of rutile tin dioxide (SnO$_2$) were measured at temperatures from 83 to 873 K. The pure anharmonicity from phonon-phonon interactions was found to be large and comparable to the quasiharmonicity. First-principles calculations of phonon dispersions were used to assess the kinematics of three-phonon and four-phonon processes. These kinematics were used to generate Raman peak widths and shifts, which were fit to measured data to obtain the cubic and quartic components of the anharmonicity for each Raman mode. The $B_2g$ mode had a large quartic component, consistent with the symmetry of its atom displacements. The broadening of the $B_2g$ mode with temperature showed an unusual concave-downwards curvature. This curvature is caused by a change with temperature in the number of down-conversion decay channels, originating with the wide band gap in the phonon dispersions.},
keywords = {anharmonicity, first-principles, phonon, Raman},
pubstate = {published},
tppubtype = {article}
}
Raman spectra of rutile tin dioxide (SnO$_2$) were measured at temperatures from 83 to 873 K. The pure anharmonicity from phonon-phonon interactions was found to be large and comparable to the quasiharmonicity. First-principles calculations of phonon dispersions were used to assess the kinematics of three-phonon and four-phonon processes. These kinematics were used to generate Raman peak widths and shifts, which were fit to measured data to obtain the cubic and quartic components of the anharmonicity for each Raman mode. The $B_2g$ mode had a large quartic component, consistent with the symmetry of its atom displacements. The broadening of the $B_2g$ mode with temperature showed an unusual concave-downwards curvature. This curvature is caused by a change with temperature in the number of down-conversion decay channels, originating with the wide band gap in the phonon dispersions.
Markovskiy, N D; Munoz, J A; Lucas, M S; Li, Chen W; Delaire, O; Stone, M B; Abernathy, D L; Fultz, B
Nonharmonic phonons in MgB 2at elevated temperatures Journal Article
In: Physical Review B, vol. 83, no. 17, pp. 174301, 2011.
Abstract | Links | BibTeX | Tags: anharmonicity, high temperature, MgB2, phonon
@article{markovskiy_nonharmonic_2011,
title = {Nonharmonic phonons in MgB 2at elevated temperatures},
author = {N D Markovskiy and J A Munoz and M S Lucas and Chen W Li and O Delaire and M B Stone and D L Abernathy and B Fultz},
url = {https://link.aps.org/doi/10.1103/PhysRevB.83.174301},
doi = {10.1103/PhysRevB.83.174301},
year = {2011},
date = {2011-01-01},
journal = {Physical Review B},
volume = {83},
number = {17},
pages = {174301},
abstract = {Inelastic neutron scattering was used to measure phonon spectra in MgB$_2$ and Mg$_0.75$Al$_0.25$B$_2$ from 7 to 750 K to investigate anharmonicity and adiabatic electron-phonon coupling. First-principles calculations of phonons with a linear response method were performed at multiple unit cell volumes, and the Helmholtz free energy was minimized to obtain the lattice parameters and phonon dynamics at elevated temperature in the quasiharmonic approximation. Most of the temperature dependence of the phonon density of states could be understood with the quasiharmonic approximation, although there was also significant thermal broadening of the phonon spectra. In comparison to Mg$_0.75$Al$_0.25$B$_2$, in the energy range of 60 to 80 meV the experimental phonon spectra from MgB$_2$ showed a nonmonotonic change with temperature around 500 K. This may originate from a change with temperature of the adiabatic electron-phonon coupling.},
keywords = {anharmonicity, high temperature, MgB2, phonon},
pubstate = {published},
tppubtype = {article}
}
Inelastic neutron scattering was used to measure phonon spectra in MgB$_2$ and Mg$_0.75$Al$_0.25$B$_2$ from 7 to 750 K to investigate anharmonicity and adiabatic electron-phonon coupling. First-principles calculations of phonons with a linear response method were performed at multiple unit cell volumes, and the Helmholtz free energy was minimized to obtain the lattice parameters and phonon dynamics at elevated temperature in the quasiharmonic approximation. Most of the temperature dependence of the phonon density of states could be understood with the quasiharmonic approximation, although there was also significant thermal broadening of the phonon spectra. In comparison to Mg$_0.75$Al$_0.25$B$_2$, in the energy range of 60 to 80 meV the experimental phonon spectra from MgB$_2$ showed a nonmonotonic change with temperature around 500 K. This may originate from a change with temperature of the adiabatic electron-phonon coupling.
Tang, X; Li, Chen W; Fultz, B
Anharmonicity-induced phonon broadening in aluminum at high temperatures Journal Article
In: Physical Review B, vol. 82, no. 18, pp. 184301, 2010.
Abstract | Links | BibTeX | Tags: Al, anharmonicity, high temperature, lifetime, phonon
@article{tang_anharmonicity-induced_2010,
title = {Anharmonicity-induced phonon broadening in aluminum at high temperatures},
author = {X Tang and Chen W Li and B Fultz},
url = {https://link.aps.org/doi/10.1103/PhysRevB.82.184301},
doi = {10.1103/PhysRevB.82.184301},
year = {2010},
date = {2010-11-01},
journal = {Physical Review B},
volume = {82},
number = {18},
pages = {184301},
abstract = {Thermal phonon broadening in aluminum was studied by theoretical and experimental methods. Using second-order perturbation theory, phonon linewidths from the third-order anharmonicity were calculated from first-principles density-functional theory (DFT) with the supercell finite-displacement method. The importance of all three-phonon processes were assessed and individual phonon broadenings are presented. The good agreement between calculations and prior measurements of phonon linewidths at 300 K and new measurements of the phonon density of states to 750 K indicates that the third-order phonon-phonon interactions calculated from DFT can account for the lifetime broadenings of phonons in aluminum to at least 80% of its melting temperature.},
keywords = {Al, anharmonicity, high temperature, lifetime, phonon},
pubstate = {published},
tppubtype = {article}
}
Thermal phonon broadening in aluminum was studied by theoretical and experimental methods. Using second-order perturbation theory, phonon linewidths from the third-order anharmonicity were calculated from first-principles density-functional theory (DFT) with the supercell finite-displacement method. The importance of all three-phonon processes were assessed and individual phonon broadenings are presented. The good agreement between calculations and prior measurements of phonon linewidths at 300 K and new measurements of the phonon density of states to 750 K indicates that the third-order phonon-phonon interactions calculated from DFT can account for the lifetime broadenings of phonons in aluminum to at least 80% of its melting temperature.
Li, Chen W; McKerns, M M; Fultz, B
A Raman Spectrometry Study of Phonon Anharmonicity of Zirconia at Elevated Temperatures Journal Article
In: Journal of the American Ceramic Society, vol. 94, no. 1, pp. 224-229, 2010.
Abstract | Links | BibTeX | Tags: anharmonicity, high temperature, oxide, phonon, Raman
@article{li_raman_2010,
title = {A Raman Spectrometry Study of Phonon Anharmonicity of Zirconia at Elevated Temperatures},
author = {Chen W Li and M M McKerns and B Fultz},
url = {http://doi.wiley.com/10.1111/j.1551-2916.2010.04057.x},
doi = {10.1111/j.1551-2916.2010.04057.x},
year = {2010},
date = {2010-01-01},
journal = {Journal of the American Ceramic Society},
volume = {94},
number = {1},
pages = {224-229},
abstract = {Raman spectra of monoclinic zirconia (ZrO2) were measured at temperatures of up to 950 K. Temperature‐dependent Raman peak shifts and broadenings were reported and compared with prior results on hafnia...},
keywords = {anharmonicity, high temperature, oxide, phonon, Raman},
pubstate = {published},
tppubtype = {article}
}
Raman spectra of monoclinic zirconia (ZrO2) were measured at temperatures of up to 950 K. Temperature‐dependent Raman peak shifts and broadenings were reported and compared with prior results on hafnia...
Li, Chen W; McKerns, M M; Fultz, B
Raman spectrometry study of phonon anharmonicity of hafnia at elevated temperatures Journal Article
In: Physical Review B, vol. 80, no. 5, pp. 1745, 2009.
Abstract | Links | BibTeX | Tags: anharmonicity, high temperature, oxide, phonon, Raman
@article{li_raman_2009,
title = {Raman spectrometry study of phonon anharmonicity of hafnia at elevated temperatures},
author = {Chen W Li and M M McKerns and B Fultz},
url = {https://link.aps.org/doi/10.1103/PhysRevB.80.054304},
doi = {10.1103/PhysRevB.80.054304},
year = {2009},
date = {2009-08-01},
journal = {Physical Review B},
volume = {80},
number = {5},
pages = {1745},
abstract = {Raman spectra of monoclinic hafnium oxide $(textbackslashtextHfO_2)$ were measured at temperatures up to 1100 K. Raman peak shifts and broadenings are reported. Phonon dynamics calculations were performed with the shell model to obtain the total and partial phonon density of states, and to identify the individual motions of Hf and O atoms in the Raman modes. Correlating these motions to the thermal peak shifts and broadenings, it was found that modes involving changes in oxygen-oxygen bond length were the most anharmonic. The hafnium-dominated modes were more quasiharmonic and showed less broadening with temperature. Comparatively, the oxygen-dominated modes were more influenced by the cubic term in the interatomic potential than the hafnium-dominated modes. An approximately quadratic correlation was found between phonon-line broadening and softening.},
keywords = {anharmonicity, high temperature, oxide, phonon, Raman},
pubstate = {published},
tppubtype = {article}
}
Raman spectra of monoclinic hafnium oxide $(textbackslashtextHfO_2)$ were measured at temperatures up to 1100 K. Raman peak shifts and broadenings are reported. Phonon dynamics calculations were performed with the shell model to obtain the total and partial phonon density of states, and to identify the individual motions of Hf and O atoms in the Raman modes. Correlating these motions to the thermal peak shifts and broadenings, it was found that modes involving changes in oxygen-oxygen bond length were the most anharmonic. The hafnium-dominated modes were more quasiharmonic and showed less broadening with temperature. Comparatively, the oxygen-dominated modes were more influenced by the cubic term in the interatomic potential than the hafnium-dominated modes. An approximately quadratic correlation was found between phonon-line broadening and softening.