Debye temperature and stiffness of carbon and boron nitride polymorphs from first principles calculations

By T. Tohei, A. Kuwabara, F. Oba, Isao Tanaka. 2006

245 citations recorded by the source corpus.

Subfields: Materials Chemistry

View Paper: https://www.semanticscholar.org/paper/08246ff51ec0fe839b70b4a98057838897d9efb9

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In Materials Chemistry

1. Timon Rabczuk
2. Farzad Mohebbi
3. Gianaurelio Cuniberti
4. Hongliu Yang
5. Bohayra Mortazavi
6. Ted Belytschko
7. Xiaoying Zhuang

Citations in the corpus

• Dissipation in nanoelectromechanical systems (2014, unknown): “com [68,69], f [70–73], f [37,74–77], g www.”
• Graphene or h-BN paraffin composite structures for the thermal management of Li-ion batteries: A multiscale investigation (2017, background): “ual to the area of a single graphene or h-BN film in our modeling. In this work the heat capacity of paraffin, graphene, and h-BN at the room temperature were considered to be 2.6 J/gK [42], 0.7 J/gK [43] and 1.6 J/gK [43], respectively. The predicted interfacial thermal conductance for the graphene”