Molecular dynamics simulations of lattice thermal conductivity of bismuth telluride using two-body interatomic potentials

By Bo Qiu, X. Ruan. 2009

135 citations recorded by the source corpus.

Subfields: Geophysics, Materials Chemistry

View Paper: https://www.semanticscholar.org/paper/6bebfeef3163dce588427c8ba1675ee9040657d7

How researchers see this paper

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In Geophysics

1. C. Hua
2. S. Lee
3. L. Lindsay
4. X. Ruan

In Materials Chemistry

1. C. Hua
2. S. Lee
3. X. Ruan
4. L. Lindsay
5. Ronggui Yang
6. Xiaokun Gu
7. Alexander A. Balandin
8. Baowen Li

Citations in the corpus

• Survey of ab initio phonon thermal transport (2018, methodology): “Recently, progress toward this goal has been made by using first-principles energy surface data corresponding to the atomic displacements at relevant temperatures [273], adjusting potential parameters to fit phonon dispersions [274], and introducing third-order force constants and genetic algorithms”