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Q45769316-15416809-8316-43E8-AC8A-A03E0B273D78
Q45769316-15416809-8316-43E8-AC8A-A03E0B273D78
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http://www.wikidata.org/entity/statement/Q45769316-15416809-8316-43E8-AC8A-A03E0B273D78
Calculations of the thermal conductivities of ionic materials by simulation with polarizable interaction potentials.
P2860
Q45769316-15416809-8316-43E8-AC8A-A03E0B273D78
BestRank
Statement
http://www.wikidata.org/entity/statement/Q45769316-15416809-8316-43E8-AC8A-A03E0B273D78
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def5f98fa0913d0102e4aa8c52507f35b37983be
P2860
Equilibrium and nonequilibrium molecular dynamics simulations of the thermal conductivity of molten alkali halides.