期刊文献+

胶粒分形粒子簇反应控制聚集动态行为位垒影响的Monte Carlo模拟

Monte Carlo Simulation to the Effect of Potential Barriers on the Kinetics Behaviour of Reaction-limited Aggregation of Colloidal Particle Cluster
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摘要 通过对反应控制聚集过程的 Monte Carlo模拟,从微观及介观层次上探讨了胶粒间相互作用位能曲线上位垒高度的变化对胶粒分形粒子簇大小分布和动态标度函数及聚集动力学行为的影响规律. The reaction-limited aggregation mechanism was simulated by Monte Carlo method for different potential barriers in three dimensions. The cluster size distribution can be called and agrees with the experiment result. The effect of potential barrier on the cluster-size dynamic scaling and distribution was studied on the levels of the micro-scope and meso-scope. In addition, the effects of potential barrier on the mean cluster size, the aggregation rate and the aggregation rate constant were studied by using the similar method also.
机构地区 南开大学化学系
出处 《高等学校化学学报》 SCIE EI CAS CSCD 北大核心 2000年第5期756-761,共6页 Chemical Journal of Chinese Universities
基金 国家自然科学基金!(批准号:29573109)
关键词 位垒 胶体 粒子簇大小分布动态标度 聚集动力学 Potential barrier Reaction-limited aggregation Cluster-size dynamic scaling Aggregation kinetics Monte Carlo method
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  • 1张惠宁 周革.-[J].燃料化学学报,1998,26(2):150-156.
  • 2杨玉良,高分子科学中的Monte Carlo方法,1993年,1页
  • 3王果庭,胶体稳定性,1990年,98页
  • 4张惠宁,燃料化学学报,1998年,26卷,2期,150页
  • 5Lin M,Nature,1989年,339卷,360页

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