Nanoindentation of GaAs(001) surface. A molecular dynamics study

被引：1
作者：
Chrobak, Dariusz [1 ,2 ]
Chrobak, Artur [3 ]
Nowak, Roman [1 ]
机构：
[1] Aalto Univ, Nordic Hysitron Lab, Helsinki 02015, Finland
[2] Silesian Univ, Inst Mat Sci, PL-40007 Katowice, Poland
[3] Silesian Univ, Inst Phys, PL-40007 Katowice, Poland
来源：
APPLIED CRYSTALLOGRAPHY XX | 2007年 / 130卷
基金：
芬兰科学院;
关键词：
nanoindentation; molecular dynamics; phase transformation;
D O I：
10.4028/www.scientific.net/SSP.130.213
中图分类号：
O7 [晶体学];
学科分类号：
0702 ; 070205 ; 0703 ; 080501 ;
摘要：
The present paper reports molecular dynamics study of the elastic deformation of zinc-blende GaAs crystal by spherical diamond indenter acting on the (001) plane. The atomic displacements under field of elastic deformation result in generation of characteristic atomic structure with arms located along < 110 > directions. The phase transformation from zinc-blende to rock-salt GaAs structure was recognized in thin volume under indenter.
引用
收藏
页码：213 / +
页数：2
相关论文
共 50 条
[1]   Molecular-Dynamics Study of Dimer Formation on a GaAs (001) Surface at Low Temperatures [J].
Prasolov, N. D. ;
Gutkin, A. A. ;
Brunkov, P. N. .
SEMICONDUCTORS, 2021, 55 (02) :175-178
[2]   Molecular-Dynamics Study of Dimer Formation on a GaAs (001) Surface at Low Temperatures [J].
N. D. Prasolov ;
A. A. Gutkin ;
P. N. Brunkov .
Semiconductors, 2021, 55 :175-178
[3]   Molecular-Dynamics Simulation of the Low-Temperature Surface Reconstruction of a GaAs(001) Surface during the Nanoindentation Process [J].
Prasolov, N. D. ;
Gutkin, A. A. ;
Brunkov, P. N. .
SEMICONDUCTORS, 2019, 53 (10) :1386-1388
[4]   Molecular-Dynamics Simulation of the Low-Temperature Surface Reconstruction of a GaAs(001) Surface during the Nanoindentation Process [J].
N. D. Prasolov ;
A. A. Gutkin ;
P. N. Brunkov .
Semiconductors, 2019, 53 :1386-1388
[5]   A Study on Size Effect of Indenter in Nanoindentation via Molecular Dynamics Simulation [J].
Zhang, Lin ;
Zhao, Hongwei ;
Ma, Zhichao ;
Huang, Hu ;
Geng, Chunyang ;
Ma, Zhichao .
MICRO-NANO TECHNOLOGY XIV, PTS 1-4, 2013, 562-565 :802-808
[6]   Nanoindentation response of nickel surface using molecular dynamics simulation [J].
Chang, Wen-Yang ;
Fang, Te-Hua ;
Lin, Shiang-Jiun ;
Huang, Jian-Jin .
MOLECULAR SIMULATION, 2010, 36 (11) :815-822
[7]   Study of Nanoscratching Process of GaAs Using Molecular Dynamics [J].
Yi, Defu ;
Li, Jianyong ;
Zhu, Pengzhe .
CRYSTALS, 2018, 8 (08)
[8]   Nanoindentation of Graphene/Phospholipid Nanocomposite: A Molecular Dynamics Study [J].
Shunaev, Vladislav V. ;
Glukhova, Olga E. .
MOLECULES, 2021, 26 (02)
[9]   Nanoindentation of a nickel surface with twin boundaries using molecular dynamics simulations [J].
Zhang, Qin ;
Zhou, Bingrao ;
Wang, Yimin ;
Zhang, Zefei ;
Zang, Zhiwei ;
Lv, Zhiqing .
MATERIALS SCIENCE AND TECHNOLOGY, 2022, 38 (15) :1218-1229
[10]   Study of nanoindentation behavior of amorphous alloy using molecular dynamics [J].
Qiu, Chen ;
Zhu, Pengzhe ;
Fang, Fengzhou ;
Yuan, Dandan ;
Shen, Xuecen .
APPLIED SURFACE SCIENCE, 2014, 305 :101-110
12345