Friction properties of black phosphorus: a first-principles study

被引:10
作者
Wang, Changqing [1 ,2 ]
He, Qing [2 ]
Guo, Peng [2 ]
Qi, Haoqiang [2 ]
Su, Jianfeng [1 ]
Chen, Weiguang [3 ]
Tang, Chunjuan [1 ]
Jia, Yu [4 ]
机构
[1] Luoyang Inst Sci & Technol, Dept Math & Phys, Luoyang 471023, Peoples R China
[2] Zhongyuan Univ Technol, Coll Sci, Zhengzhou 450007, Peoples R China
[3] Zhengzhou Normal Univ, Sch Phys & Elect Engn, Zhengzhou 450044, Peoples R China
[4] Henan Univ, Sch Phys & Elect, Key Lab Special Funct Mat, Minist Educ, Kaifeng 475001, Peoples R China
关键词
black phosphorus; friction; first-principles; superlubricity; density functional theory; GLOBAL ENERGY-CONSUMPTION; MACROSCALE SUPERLUBRICITY; NANOSCALE;
D O I
10.1088/1361-6528/acca25
中图分类号
TB3 [工程材料学];
学科分类号
0805 ; 080502 ;
摘要
Based on the first-principle, the friction anisotropy, structural super-lubricity and oxidation induced ultra-low friction of black phosphorus at atomic scale under different loads have been studied. The results show that the interface friction of black phosphorus is anisotropic, that is, the friction along the armchair direction is greater than that along the zigzag direction. Moreover, the friction between the black phosphorus interfaces shows a structural superlubricity property, and the incommensurate interface friction is approximately one thousandth of the commensurate interface friction, which is mainly due to the less electronic charge and the smaller amplitude of electronic charge change between the incommensurate interfaces during the friction process. In addition, the oxidation of black phosphorus is beneficial for lubrication between interfaces.
引用
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页数:10
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