In this paper, we first introduced computer molecular simulation status and development trend of materials computation with computer molecular simulation.
本论文首先介绍了计算机分子模拟，以及计算机分子模拟下的材料计算的现状及发展趋势。
Following, we described solid energy band theory which is one of the most successful and important theory in condensed physics, and materials computation methods with first-principle.
紧接着叙述了凝聚态物理学中最成功、最重要的理论之一——固体能带理论，以及在这一理论框架下的第一性原理的材料计算方法。
The article demonstrates the characteristics and the meaning of the computation and design of computer analogue materials, major research methods, its present state and future prospect as well.
本文介绍了计算机模拟材料计算与设计的特点和意义、主要研究方法。
Considering the linear strain-hardening effect of materials, this paper proposes a computation method for the stresses and strength of autofrettaged cylinders.
本文主要讨论了在材料线性应变硬化效应的情况下，自紧管应力与强度的计算公式的推导。
The evaluation of source rock concerns about quantity and quality of organic materials, degree of maturation, computation of quantity of generated oil, and source-oil correlation.
生油岩评价包括有机质的数量和质量、成熟度和生油量计算方法；源油对比包括对比指标及应用。
A method for the computation of local magnetic force in saturated ferromagnetic materials is proposed, based on FEM and virtual work principle.
研究考虑铁磁介质饱和时基于有限元和虚位移原理的局部电磁力算法。
A method for the computation of local magnetic force in saturated ferromagnetic materials is proposed, based on FEM and virtual work principle.
研究考虑铁磁介质饱和时基于有限元和虚位移原理的局部电磁力算法。
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