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Q46123855-783545CD-3B19-4C5A-8FA5-99EC72850CC1
Q46123855-783545CD-3B19-4C5A-8FA5-99EC72850CC1
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http://www.wikidata.org/entity/statement/Q46123855-783545CD-3B19-4C5A-8FA5-99EC72850CC1
Lattice thermal conductivity of semiconducting bulk materials: atomistic simulations.
P2860
Q46123855-783545CD-3B19-4C5A-8FA5-99EC72850CC1
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Statement
http://www.wikidata.org/entity/statement/Q46123855-783545CD-3B19-4C5A-8FA5-99EC72850CC1
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f91b56d3a0194157cf867d3cc5d6169e0b90c6b2
P2860
Modeling solid-state chemistry: Interatomic potentials for multicomponent systems