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Q57437203-5D9B6DBF-34CE-48D8-B8ED-7FD012362045
Q57437203-5D9B6DBF-34CE-48D8-B8ED-7FD012362045
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http://www.wikidata.org/entity/statement/Q57437203-5D9B6DBF-34CE-48D8-B8ED-7FD012362045
Thermal conductivity of nanostructured SixGe1−x in amorphous limit by molecular dynamics simulation
P2860
Q57437203-5D9B6DBF-34CE-48D8-B8ED-7FD012362045
BestRank
Statement
http://www.wikidata.org/entity/statement/Q57437203-5D9B6DBF-34CE-48D8-B8ED-7FD012362045
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44717b42fc7322f6fcd5fe78c7c4b9d3f54f88b4
P2860
Lattice thermal conductivity of semiconducting bulk materials: atomistic simulations.