monte carlo modelling meaning in Chinese

蒙特卡罗法模拟

A lattice kinetic monte carlo model for nano - crystal growth
纳米晶粒生长的动力学蒙特卡罗模型
We adopt two methods to simulate the trace of ray . 1 . method of monte carlo modeling
使用的方法有两个: 1 .蒙特卡罗模拟方法。
In chapter 2 , we introduce monte carlo modeling method , which is about its creation , development and relative problem
第二章介绍了蒙特卡罗模拟方法,它的产生,发展和相关的问题。
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。