Molecular dynamics calculation of the ideal thermal conductivity of single-crystal α- and β-Si 3 N 4

By Naoto Hirosaki, S. Ogata, C. Kocer, H. Kitagawa, Yasuhiro Nakamura. 2002

150 citations recorded by the source corpus.

Subfields: Ceramics and Composites, Materials Chemistry

View Paper: https://www.semanticscholar.org/paper/effd4940f679f49eda8b1e62b1c7cf30f21fedec

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In Ceramics and Composites

1. A. McGaughey
2. M. Kaviany

In Materials Chemistry

1. A. McGaughey
2. M. Kaviany
3. Baoling Huang

Citations in the corpus

• Phonon transport in molecular dynamics simulations: Formulation and thermal conductivity prediction. (2006, methodology): “These include LJ argon [17,27–30,62–68], silicon [61,69–73], b-silicon carbide [60,74], silica structures [34,75], silicon nitride [76], diamond [77], carbon nanotubes [78–82], germanium-based materials [83,84], uranium dioxide [57,58,64,85], uranium nitride [86], calcium fluoride [57,58], potassium”