simple cubic meaning in Chinese
简单立方
简立方
Examples
- A study of the simple cubic lattice bond percolation problem on the renormalization group approach
简立方格子键渗流模型的重整化群方法研究 - The method that simple cubic equation was changed from general to standard was introduced and the distribution of standardized real root was illustrated , which solved the problem of the distribution of any real root for simple cubic equation
摘要介绍了一元三次方程一般式化为标准式的方法，结合图形给出了标准式的实数根的分布情况，从而解决了任意一元三次方程的实数根的分布的问题。 - Abstract : the effect of correction of self - consistent potential on electronic structure in simple cubic nanocrystal particles is calculated by means of the green ' s function method in the tight - binding approximation , taking only the nearest neighbor matrix elements into account . the numerical results show that the electronic energy spectrum is shifted , the chemical potential is not equal to the atomic energy level , the electronic density at each lattice point is changed , and the variation of electronic density at surface lattice point is the largest
文摘:在紧束缚近似下，只计及最近邻的矩阵元，采用格林函数计算了自洽势修正对简立方纳米晶体颗粒的电子结构的影响，发现电子能谱发生了移动，化学势不等于格点原子能级，各格点的电子密度也发生了变化，其中以表面格点的电子密度变化最大。 - A monte carlo model was developed for simulating the adsorption behaviors of linear macromolecule chains on the solid - liquid interface . the simulations were performed on a simple cubic lattice , which was 50 50 50 sites in size . the concentration profiles of total segments , tails and loops in dilute solutions were used to analyze the influences of simulation parameters ( body concentration , interaction energy between segments , adsorption energy of interface , and macromolecule chain length ) on various adsorption configurations
本文采用montecarlo方法构造了水溶性均聚链状高分子固液界面吸附模型，在50 50 50简单立方格子上模拟研究了高分子稀溶液中链节浓度、链尾和链环分布，并结合真实高分子链的吸附行为，讨论了模拟参数(链节间相互作用能、界面吸附能、体相浓度与链长)对各种吸附构型分布、吸附量、表面覆盖度和附着分数的影响。