Comparison of atomic-level simulation methods for computing thermal conductivity

By P. Schelling, S. R. Phillpot ¶, Pawel Keblinski. 2002

1,398 citations recorded by the source corpus.

Subfields: Electrical and Electronic Engineering, Materials Chemistry

View Paper: https://www.semanticscholar.org/paper/7682f3cb99b8dfaa6d97b011b78dcb17f528f482

How researchers see this paper

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In Electrical and Electronic Engineering

1. A. McGaughey
2. M. Kaviany
3. Baoling Huang
4. L. Weber
5. C. Monachon
6. C. Dames

In Materials Chemistry

1. M. Kaviany
2. A. McGaughey
3. Baoling Huang
4. C. Monachon
5. L. Weber
6. Renkun Chen
7. Franz-Josef Ulm
8. M. Wingert

Citations in the corpus

• Physical Origins of Thermal Properties of Cement Paste (2015, background): “The correlation between the CSH density and its BP properties are analogous to the pressure dependence of the BP observed in silica [64], Na2FeSi3O8 [66], and polymers [67].”
• Thermal conductivity of metal-organic framework 5 (MOF-5): Part I. Molecular dynamics simulations (2007, methodology): “Such size effects will lead to a thermal conductivity different from the infinite size (bulk) limit [29,30].”