First principles calculation of lattice thermal conductivity of metals considering phonon-phonon and phonon-electron scattering

By Yan Wang, Zexi Lu, X. Ruan. 2016

167 citations recorded by the source corpus.

Subfields: Materials Chemistry

View Paper: https://www.semanticscholar.org/paper/bc1b45e1a13869e743aa747e9b5925795aa428c7

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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, background): “of LDA- and GGA-calculated k in a variety of systems, including Ar [52], graphene [53], SnSe [54], SrTiO3 [55], LiH and LiF [56], various metals [57], GeTe, Sb2Te3 and Ge2Sb2Te5 [58], CoSb3 [59], and Mg2IV materials [60], to name a few.”