Thermal Conductivity of Solids from First-Principles Molecular Dynamics Calculations-Reference-Cited by-同舟云学术

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Thermal Conductivity of Solids from First-Principles Molecular Dynamics Calculations

Published:2018-05-02 Issue:20 Volume:122 Page:10682-10690
ISSN:1932-7447
Container-title:The Journal of Physical Chemistry C
language:en
Short-container-title:J. Phys. Chem. C

Author:

Tse John S.¹^ORCID,English Niall J.²^ORCID,Yin Ketao¹^ORCID,Iitaka T.³

Affiliation:

1. Department of Physics and Engineering Physics, University of Saskatchewan, Saskatoon, Saskatchewan S7N 5E2, Canada

2. School of Chemical and Bioprocess Engineering, University College Dublin, Belfield, Dublin 4, Ireland

3. Computational Astrophysics Laboratory, RIKEN, 2-1 Hirosawa, Wako, Saitama 351-0198, Japan

Publisher

American Chemical Society (ACS)

Subject

Surfaces, Coatings and Films,Physical and Theoretical Chemistry,General Energy,Electronic, Optical and Magnetic Materials

Link

https://pubs.acs.org/doi/pdf/10.1021/acs.jpcc.8b00880

Reference63 articles.

1. Complex thermoelectric materials

2. Lattice thermal conductivity: A comparison of molecular dynamics and anharmonic lattice dynamics

3. Theoretical Methods for Calculating the Lattice Thermal Conductivity of Minerals

4. Quantitative validation of the Boltzmann transport equation phonon thermal conductivity model under the single-mode relaxation time approximation

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3. High‐Temperature, High‐Pressure Reactions of H ₂ with CaCO ₃ Melts;physica status solidi (b);2022-03-20

4. Onset of anharmonicity and thermal conductivity in SnSe;Physical Review B;2021-11-18

5. Remarkable suppression of lattice thermal conductivity by electron-phonon scattering in iridium dioxide nanowires;Materials Today Physics;2021-11

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