Phonon Dissipation of Atomic-Scale Fatigue in Phosphorene with Zigzag and Armchair Directions

被引:0
|
作者
Dong, Yun [1 ,2 ]
Wang, Jinguang [1 ]
Tao, Yi [3 ]
Yang, Futian [1 ]
Tang, Xinyi [1 ]
Shi, Bo [1 ]
Liu, Yifan [1 ]
机构
[1] Lanzhou Univ Technol, Sch Mech & Elect Engn, Lanzhou 730050, Peoples R China
[2] Gansu Acad Sci, Inst Nanomat Applicat Technol, Lanzhou 730000, Peoples R China
[3] Southeast Univ, Sch Mech Engn, Nanjing 211189, Peoples R China
基金
中国博士后科学基金; 中国国家自然科学基金;
关键词
BLACK PHOSPHORUS; ENERGY; BEHAVIOR; STRAIN; TEMPERATURE; MAGNESIUM; DAMAGE;
D O I
10.1021/acs.jpcc.5c01158
中图分类号
O64 [物理化学(理论化学)、化学物理学];
学科分类号
070304 ; 081704 ;
摘要
Herein, we explore the low-cycle fatigue properties of phosphorene in the zigzag and armchair directions as well as their phonon energy dissipation. The results indicate that the armchair direction of phosphorene possesses a fatigue life higher than that of the zigzag direction. Moreover, the fatigue life is negatively correlated with both excitation frequency and excitation amplitude. The phenomenon of stress accumulation occurs during the fatigue process until the interatomic bonds break to produce cracks. In addition, the stress accumulation efficiency rises as the excitation frequency increases, and the fatigue life is lower. As the excitation frequency and excitation amplitude increase, the number of in-plane acoustic modes increases, generating new energy dissipation channels; more energy-carrying phonons are excited, which ultimately leads to higher energy dissipation efficiency and therefore lower fatigue life.
引用
收藏
页数:11
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