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Q50486676-D62BBED9-5A3B-446A-BBA9-63ABEDD66784
Q50486676-D62BBED9-5A3B-446A-BBA9-63ABEDD66784
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http://www.wikidata.org/entity/statement/Q50486676-D62BBED9-5A3B-446A-BBA9-63ABEDD66784
Comparison of molecular dynamics methods and interatomic potentials for calculating the thermal conductivity of silicon.
P2860
Q50486676-D62BBED9-5A3B-446A-BBA9-63ABEDD66784
BestRank
Statement
http://www.wikidata.org/entity/statement/Q50486676-D62BBED9-5A3B-446A-BBA9-63ABEDD66784
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97998391466ec1e9e2197604fd1feffb4d7a7a5d
P2860
Calculations of the thermal conductivities of ionic materials by simulation with polarizable interaction potentials.