中国科学院机构知识库网格
Chinese Academy of Sciences Institutional Repositories Grid
A link to connect the friction properties calculated under constant load and constant interface distance models

文献类型:期刊论文

作者Yunfeng Wang; Minghao Li; Wenhao He; Zhibin Lu
刊名Materials Today Communications
出版日期2022-11-29
期号34页码:105062
关键词Two-dimension material friction properties Constant load Constant interface distance First-principles
英文摘要

There are two models to calculate friction properties with the DFT, which are constant load model (CLM) and constant interface distance model (CDM). Although the CLM is closer to real friction process, the CDM is more widely used due to its simplicity. In this study, taking typical two-dimension materials as examples, the friction properties were calculated with the CLM and CDM. And the equivalence between the friction properties calculated with the CLM and CDM were veriffed by comparing the potential energy surfaces under the two models. In addition, a link between the friction properties with the CLM and CDM was established by the strategy in which the load under the CDM was deffned as the average load along slid path.

语种英语
源URL[http://ir.licp.cn/handle/362003/30640]  
专题兰州化学物理研究所_固体润滑国家重点实验室
通讯作者Wenhao He; Zhibin Lu
作者单位1.State Key Laboratory of Solid Lubrication, Lanzhou Institute of Chemical Physics, Chinese Academy of Sciences
2.School of Materials Science and Engineering, Lanzhou Jiaotong University
推荐引用方式
GB/T 7714
Yunfeng Wang,Minghao Li,Wenhao He,et al. A link to connect the friction properties calculated under constant load and constant interface distance models[J]. Materials Today Communications,2022(34):105062.
APA Yunfeng Wang,Minghao Li,Wenhao He,&Zhibin Lu.(2022).A link to connect the friction properties calculated under constant load and constant interface distance models.Materials Today Communications(34),105062.
MLA Yunfeng Wang,et al."A link to connect the friction properties calculated under constant load and constant interface distance models".Materials Today Communications .34(2022):105062.

入库方式: OAI收割

来源:兰州化学物理研究所

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