The Monte Carlo method is used to simulation the behavior of a semi-stiff polymer chain in simple cubic lattice.
我们对半刚性高分子链在三维简立方点阵上进行蒙特卡洛数值模拟。
The biaxial molecules interact via dispersion forces and the molecular centres of mass are located at the sites of a simple cubic lattice.
双轴分子通过色散力作用，使分子质心固定在简单立方晶格的格点上。
Under the same relative density, body-centered cubic hollow sphere foams were 11.2% and 2.2% larger than simple cubic lattice in stress and modulus.
相对密度相同时，体心立方结构多孔材料的抗压强度与弹性模量分别比简单立方结构提高了11.2%和2.2%。
Five-selection simple cubic lattice, self-avoiding walk, and nearest interaction model were used to construct the homopolymer adsorption model on the solid-liquid interface.
模拟中采用五选择简单立方格子上的自回避行走和最近邻相互作用模型；
Five-selection simple cubic lattice, self-avoiding walk, and nearest interaction model were used to construct the homopolymer adsorption model on the solid-liquid interface.
模拟中采用五选择简单立方格子上的自回避行走和最近邻相互作用模型；
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