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丁二酰亚胺类分散剂在伪烟炱表面吸附行为的分子动力学模拟
魏克成; 温浩; 周涵; 徐未; 许志宏
2005
Source Publication计算机与应用化学
Issue01Pages:11-15
Abstract丁二酰亚胺类分散剂是一种典型的用于各种润滑油中的无灰分散剂。由于烟炱颗粒结构的复杂性,从实验研究的角度对分散剂的作用机理尚未给出满意的解释。本文应用分子动力学模拟方法,研究了丁二酰亚胺类分散剂模型分子在伪烟炱表面的吸附行为。模拟结果可以为分散剂的分子设计提供参考。
Keyword丁二酰亚胺 分散剂 分子动力学 烟炱
Document Type期刊论文
Version出版稿
Identifierhttp://ir.ipe.ac.cn/handle/122111/4732
Collection研究所(批量导入)
Recommended Citation
GB/T 7714
魏克成,温浩,周涵,等. 丁二酰亚胺类分散剂在伪烟炱表面吸附行为的分子动力学模拟[J]. 计算机与应用化学,2005(01):11-15.
APA 魏克成,温浩,周涵,徐未,&许志宏.(2005).丁二酰亚胺类分散剂在伪烟炱表面吸附行为的分子动力学模拟.计算机与应用化学(01),11-15.
MLA 魏克成,et al."丁二酰亚胺类分散剂在伪烟炱表面吸附行为的分子动力学模拟".计算机与应用化学 .01(2005):11-15.
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