分子动力学模拟研究了Cs+离子在蛭石上的吸附行为

A. Takeuchi
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引用次数: 1

摘要

本文讨论了经典分子动力学(MD)对蛭石的模拟结果。研究了水中Cs+离子吸附到蛭石上的动力学过程。
本文章由计算机程序翻译,如有差异,请以英文原文为准。
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Adsorption behavior of Cs+ ions to vermiculite demonstrated by molecular dynamics simulations
The present paper discusses the simulation results, performed by classical molecular dynamics (MD), for vermiculite. The kinetic process of the Cs+ ions in water that are adsorbed into vermiculite ...
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