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生物分子在Ni纳米膜表面吸附的力学特性:分子动力学模拟
Authors
杨振宇
赵亚溥
Publication date
1 January 2006
Publisher
Abstract
采用COMPASS力场,通过分子动力学模拟,研究了Ni纳米薄膜的弹性模量的尺寸效应,以及生物分子吸附在Ni表面对其力学性能的影响.计算结果表明,随着厚度的增大,吸附强度也在增强;Ni纳米薄膜的弹性模量随着膜厚的减小而减小.氨基酸在Ni表面的吸附能够提高其弹性模量1~2 GPa,并且表明分子的取向是重要的影响因素
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Institute Of Mechanics,Chinese Academy of Sciences
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Last time updated on 12/02/2018