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

页码：213 / +

页数：2

共 50 条

[21] Molecular dynamics study of the mechanical characteristics of Ni/Cu bilayer using nanoindentation [J].

Muhammad Imran ;

Fayyaz Hussain ;

Muhammad Rashid ;

SAAhmad .

Chinese Physics B, 2012, 21 (12) :389-395

[22] Simulation study of hardness via nanoindentation of polymer nanocomposites through molecular dynamics [J].

Naranjo-Adorno, Eduardo ;

Castrejon-Gonzalez, Edgar O. ;

Alvarado, Juan F. J. ;

Diaz-Ovalle, Christian O. ;

Rico-Ramirez, Vicente .

JOURNAL OF MOLECULAR MODELING, 2025, 31 (06)

[23] The effect of temperature on monocrystalline Si nanoindentation side effects: A molecular dynamics study [J].

Li, Ziteng ;

Kang, Shuhao ;

Wu, Dongxu ;

Ren, Mingjun ;

Zhang, Xinquan ;

Lei, Jin ;

Zhu, Limin ;

Li, Duo .

VACUUM, 2024, 228

[24] Effect of temperature on the nanoindentation behavior of monocrystalline silicon by molecular dynamics simulations [J].

Zhang, Zhijie ;

Zhang, Zhenqiao ;

Zhao, Dan ;

Niu, Yihan ;

Bai, Dingnan ;

Wang, Yingying ;

Song, Mingkai ;

Zhao, Jiucheng ;

Wang, Shunbo ;

Zhu, Bo ;

Zhao, Hongwei .

MATERIALS TODAY COMMUNICATIONS, 2024, 40

[25] Molecular dynamics study of the mechanical characteristics of Ni/Cu bilayer using nanoindentation [J].

Imran, Muhammad ;

Hussain, Fayyaz ;

Rashid, Muhammad ;

Ahmad, S. A. .

CHINESE PHYSICS B, 2012, 21 (12)

[26] Nanoindentation behavior in T-carbon thin films: a molecular dynamics study [J].

Zhou, Runhua ;

Huang, Changjin ;

Srikanth, Narasimalu ;

Bai, Lichun ;

Wu, Mao See .

ACTA MECHANICA SINICA, 2025, 41 (05)

[27] Active slip systems in bcc iron during nanoindentation: A molecular dynamics study [J].

Kumar, N. Naveen ;

Tewari, R. ;

Durgaprasad, P. V. ;

Dutta, B. K. ;

Dey, G. K. .

COMPUTATIONAL MATERIALS SCIENCE, 2013, 77 :260-263

[28] Study on deformation behaviors of nanopillar textured AlN in nanoindentation using molecular dynamics [J].

Zhu, Pengzhe ;

Li, Baozhen .

CERAMICS INTERNATIONAL, 2021, 47 (03) :4166-4177

[29] Molecular dynamics simulation study on adsorption of imidazoline and quinoline derivatives on Fe (001) surface [J].

Li, Xiaqing ;

Zhang, Xing ;

Chunyu, Zhaojun ;

Wang, Zengmin ;

Shen, Yanbai ;

Zhang, Bingyan ;

Han, Cong .

APPLIED SURFACE SCIENCE, 2025, 700

[30] Molecular dynamics study of the interactions of incident N or Ti atoms with the TiN(001) surface [J].

Xu, Zhenhai ;

Zeng, Quanren ;

Yuan, Lin ;

Qin, Yi ;

Chen, Mingjun ;

Shan, Debin .

APPLIED SURFACE SCIENCE, 2016, 360 :946-952

← 1 2 3 4 5 →