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溶液中晶体生长动力学的MC计算机模拟研究 被引量:3

Computer simulation of crystal growth kinetics from solution
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摘要 用蒙特卡罗计算机模拟方法研究了溶液中晶体表面的生长台阶和生长动力学 ,着重讨论了表面尺寸、表面粗糙度以及溶液过饱和度对晶体生长速率的影响以及相应的生长机制。 A study of both surface micromorphology and growth kinetics of the (001) face of a crystal growing from solution is performed on the basis of Monte Carlo computer simulation. Special attention is paid to the effects on normal growth rate and growth mechanism of the surface size ,the thermal roughening of crystal surface and kinetic roughening coefficient.
出处 《原子与分子物理学报》 CAS CSCD 北大核心 2003年第3期429-433,共5页 Journal of Atomic and Molecular Physics
基金 石油大学 (华东 )校科研基金资助项目
关键词 晶体生长动力学 蒙特卡罗 计算机模拟 晶体生长机制 Crystal growth kineties Monte Carlo Computer simulation Crystal growth mechanism
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