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Title: Thermal Interface Conductance Between Aluminum and Silicon by Molecular Dynamics Simulations

Authors:
; ; ; ; ; ; ; ;
Publication Date:
Research Org.:
Energy Frontier Research Centers (EFRC) (United States). Solid-State Solar-Thermal Energy Conversion Center (S3TEC)
Sponsoring Org.:
USDOE Office of Science (SC), Basic Energy Sciences (BES) (SC-22)
OSTI Identifier:
1385320
DOE Contract Number:  
SC0001299; FG02-09ER46577
Resource Type:
Journal Article
Resource Relation:
Journal Name: Journal of Computational and Theoretical Nanoscience; Journal Volume: 12; Journal Issue: 2; Related Information: S3TEC partners with Massachusetts Institute of Technology (lead); Boston College; Oak Ridge National Laboratory; Rensselaer Polytechnic Institute
Country of Publication:
United States
Language:
English
Subject:
solar (photovoltaic), solar (thermal), solid state lighting, phonons, thermal conductivity, thermoelectric, defects, mechanical behavior, charge transport, spin dynamics, materials and chemistry by design, optics, synthesis (novel materials), synthesis (self-assembly), synthesis (scalable processing)

Citation Formats

Yang, Nuo, Luo, Tengfei, Esfarjani, Keivan, Henry, Asegun, Tian, Zhiting, Shiomi, Junichiro, Chalopin, Yann, Li, Baowen, and Chen, Gang. Thermal Interface Conductance Between Aluminum and Silicon by Molecular Dynamics Simulations. United States: N. p., 2015. Web. doi:10.1166/jctn.2015.3710.
Yang, Nuo, Luo, Tengfei, Esfarjani, Keivan, Henry, Asegun, Tian, Zhiting, Shiomi, Junichiro, Chalopin, Yann, Li, Baowen, & Chen, Gang. Thermal Interface Conductance Between Aluminum and Silicon by Molecular Dynamics Simulations. United States. doi:10.1166/jctn.2015.3710.
Yang, Nuo, Luo, Tengfei, Esfarjani, Keivan, Henry, Asegun, Tian, Zhiting, Shiomi, Junichiro, Chalopin, Yann, Li, Baowen, and Chen, Gang. Sun . "Thermal Interface Conductance Between Aluminum and Silicon by Molecular Dynamics Simulations". United States. doi:10.1166/jctn.2015.3710.
@article{osti_1385320,
title = {Thermal Interface Conductance Between Aluminum and Silicon by Molecular Dynamics Simulations},
author = {Yang, Nuo and Luo, Tengfei and Esfarjani, Keivan and Henry, Asegun and Tian, Zhiting and Shiomi, Junichiro and Chalopin, Yann and Li, Baowen and Chen, Gang},
abstractNote = {},
doi = {10.1166/jctn.2015.3710},
journal = {Journal of Computational and Theoretical Nanoscience},
number = 2,
volume = 12,
place = {United States},
year = {Sun Feb 01 00:00:00 EST 2015},
month = {Sun Feb 01 00:00:00 EST 2015}
}