Prediction of Bi2Te3-Sb2Te3 Interfacial Conductance and Superlattice Thermal Conductivity Using Molecular Dynamics Simulations.

Roy Chowdhury, Prabudhya; Shi, Jingjing; Feng, Tianli; Ruan, Xiulin

Prediction of Bi₂Te₃-Sb₂Te₃ Interfacial Conductance and Superlattice Thermal Conductivity Using Molecular Dynamics Simulations.

Roy Chowdhury, Prabudhya; Shi, Jingjing; Feng, Tianli; Ruan, Xiulin.

Afiliação

Roy Chowdhury P; School of Mechanical Engineering and the Birck Nanotechnology Center, Purdue University, West Lafayette, Indiana 47907-2088, United States.
Shi J; George W. Woodruff School of Mechanical Engineering, Georgia Institute of Technology, Atlanta, Georgia 30332, United States.
Feng T; Buildings and Transportation Science Division, Oak Ridge National Laboratory, Oak Ridge, Tennessee 37831, United States.
Ruan X; School of Mechanical Engineering and the Birck Nanotechnology Center, Purdue University, West Lafayette, Indiana 47907-2088, United States.

ACS Appl Mater Interfaces ; 13(3): 4636-4642, 2021 Jan 27.

Article em En | MEDLINE | ID: mdl-33433205

Palavras-chave

antimony telluride; bismuth telluride; interfacial thermal conductance; molecular dynamics; superlattice; thermal conductivity

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Texto completo: 1 Coleções: 01-internacional Base de dados: MEDLINE Tipo de estudo: Prognostic_studies / Risk_factors_studies Idioma: En Revista: ACS Appl Mater Interfaces Assunto da revista: BIOTECNOLOGIA / ENGENHARIA BIOMEDICA Ano de publicação: 2021 Tipo de documento: Article País de afiliação: Estados Unidos País de publicação: Estados Unidos

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