COMPUTER-SIMULATION

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Molecular Dynamics Simulation of Thermal Conductivity in Si-Ge Nanocomposites
《Chinese Physics Letters》2008年第8期2973-2976,共4页黄小鹏 淮秀兰 
Supported by the National Natural Science Foundation of China under Grant No 50576099, and the National High-Tech Research and Development Programme of China under Grant No 2006AA05Z203.
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...
关键词：THERMOELECTRIC-MATERIALS COMPUTER-SIMULATION SILICON DEVICES 
Evolution of Voronoi/Delaunay Characterized Micro Structure with Transition from Loose to Dense Sphere Packing被引量：2
《Chinese Physics Letters》2007年第8期2327-2330,共4页安希忠 
Micro structures of equal sphere packing （ranging from loose to dense packing） generated numerically by discrete element method under different vibration conditions are characterized using Voronoi/Delaunay tessellat...
关键词：RANDOM CLOSE PACKING COMPUTER-SIMULATION DYNAMIC SIMULATION VORONOIPOLYHEDRA FINE PARTICLES EQUAL SPHERES COMPACTION LIQUIDS SYSTEMS POWDERS 
Discrete Element Method Numerical Modelling on Crystallization of Smooth Hard Spheres under Mechanical Vibration被引量：2
《Chinese Physics Letters》2007年第7期2032-2035,共4页安希忠 
The crystallization, corresponding to the fcc structure （with packing density p≈0.74）, of smooth equal hard spheres under batch-wised feeding and three-dimensional interval vibration is numerically obtained by usin...
关键词：RANDOM CLOSE PACKING COMPUTER-SIMULATION GRANULAR-MATERIALS EQUAL SPHERES PARTICLES SYSTEMS FLUCTUATIONS 
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