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Molecular Dynamics Simulation of Thermal Conductivity in Si-Ge Nanocomposites
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作者 黄小鹏 淮秀兰 《Chinese Physics Letters》 SCIE CAS CSCD 2008年第8期2973-2976,共4页
Thermal conductivity of nanocomposites is calculated by molecular dynamics (MD) simulation. The effect of size on thermal conductivity of nanowire composites and the temperature profiles are studied. The results ind... Thermal conductivity of nanocomposites is calculated by molecular dynamics (MD) simulation. The effect of size on thermal conductivity of nanowire composites and the temperature profiles are studied. The results indicate that the thermal conductivity of nanowire composites could be much lower than alloy value; the thermal conductivity is slightly dependent on temperature except at very low temperature. 展开更多
关键词 thermoelectric-materials COMPUTER-SIMULATION SILICON DEVICES
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