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Efficient and Reliable Nanoindentation Simulation by Dislocation Loop Erasing Method 期刊论文
ACTA MECHANICA SOLIDA SINICA, 2020, 页码: 14
作者:  Shuang F(双飞);  Xiao P(肖攀);  Bai YL(白以龙)
Adobe PDF(4340Kb)  |  收藏  |  浏览/下载：139/36  |  提交时间：2020/08/26
Nanoindentation  Dislocation loops  Boundary effects  Molecular statics  
Atomic-level structural identification for prediction of localized shear deformation in metallic glasses 期刊论文
INTERNATIONAL JOURNAL OF SOLIDS AND STRUCTURES, 2020, 卷号: 191, 页码: 363-369
作者:  Shi RH(史荣豪);  Xiao P(肖攀);  Yang R(杨荣);  Bai YL(白以龙)
Adobe PDF(1719Kb)  |  收藏  |  浏览/下载：396/52  |  提交时间：2020/05/18
Metallic glasses  Shear transformation zones  Nonaffine displacement  Molecular simulations  Dynamical matrix  
Influence of integration formulations on the performance of the fast inertial relaxation engine (FIRE) method 期刊论文
COMPUTATIONAL MATERIALS SCIENCE, 2019, 卷号: 156, 页码: 135-141
作者:  Shuang F(双飞);  Xiao P(肖攀);  Shi RH;  Ke FJ(柯孚久);  Bai YL(白以龙)
浏览  |  Adobe PDF(5768Kb)  |  收藏  |  浏览/下载：545/94  |  提交时间：2019/04/11
Energy minimization  Fast inertial relaxation engine method  Integration formulations  Molecular simulations  
百纳米以下压入硬度规律的科学意义和挑战 期刊论文
中国科学. 物理学, 力学, 天文学, 2018, 卷号: 48, 期号: 09, 页码: 20-28
作者:  杨荣;  张泰华;  肖攀;  王军;  张群;  双飞;  柯孚久;  白以龙
浏览  |  Adobe PDF(1371Kb)  |  收藏  |  浏览/下载：399/109  |  提交时间：2018/12/13
纳米压入  压入硬度  尺寸效应  位错  计算效率  
Efficiency and fidelity of molecular simulations relevant to dislocation evolutions 期刊论文
COMPUTATIONAL MATERIALS SCIENCE, 2017, 卷号: 139, 页码: 266-272
作者:  Shuang F(双飞);  Xiao P(肖攀);  Ke FJ(柯孚久);  Bai YL(白以龙);  Xiao, P (reprint author), Chinese Acad Sci, Inst Mech, LNM, Beijing 100190, Peoples R China.
浏览  |  Adobe PDF(1760Kb)  |  收藏  |  浏览/下载：327/99  |  提交时间：2017/11/29
Molecular Dynamics  Energy Minimization  Dislocation Evolution  Computational Efficiency  
Two opposite size effects of hardness at real nano-scale and their distinct origins 期刊论文
SCIENTIFIC REPORTS, 2017, 卷号: 7, 页码: 16053
作者:  Yang R(杨荣);  Zhang Q(张群);  Xiao P(肖攀);  Wang J(王军);  Bai YL(白以龙);  Yang, R (reprint author), Chinese Acad Sci, Inst Mech, State Key Lab Nonlinear Mech LNM, Beijing 100190, Peoples R China.
浏览  |  Adobe PDF(3178Kb)  |  收藏  |  浏览/下载：265/77  |  提交时间：2017/12/27
Deformation-induced blueshift in emission spectrum of CdTe quantum dot composites 期刊论文
COMPOSITES PART B-ENGINEERING, 2017, 卷号: 120, 页码: 54-62
作者:  Xiao P(肖攀);  Ke FJ(柯孚久);  Bai YL(白以龙);  Zhou M;  Zhou, M (reprint author), Georgia Inst Technol, George W Woodruff Sch Mech Engn, Sch Mat Sci & Engn, Atlanta, GA 30332 USA.
浏览  |  Adobe PDF(2771Kb)  |  收藏  |  浏览/下载：362/126  |  提交时间：2017/07/24
Cdte Quantum Dot  Band Gap  Empirical Tight Binding  Molecular Dynamics  Finite Element Method  Pressure Sensor  Laser-driven Shock Compression  
Size-dependent brittle-to-ductile transition in GaAs nano-rods 期刊论文
ENGINEERING FRACTURE MECHANICS, 2015, 卷号: 150, 页码: 135-142
作者:  Wang J(王军);  Shen YG;  Song F(宋凡);  Ke FJ(柯孚久);  Bai YL(白以龙);  Lu C;  Lu, C (reprint author), Curtin Univ, Dept Mech Engn, Perth, WA 6845, Australia.
浏览  |  Adobe PDF(1705Kb)  |  收藏  |  浏览/下载：360/118  |  提交时间：2016/01/08
Molecular Dynamics Simulation  Gaas Nano-rods  Brittle-to-ductile Transition  Dislocation  Size Effect  
Transition of mechanisms underlying the rate effects and its significance 期刊论文
COMPUTATIONAL MATERIALS SCIENCE, 2015, 卷号: 98, 页码: 70-75
作者:  Xiao P(肖攀);  Wang J(王军);  Yang R(杨荣);  Ke FJ(柯孚久);  Bai YL(白以龙);  Xiao, P (reprint author), Chinese Acad Sci, Inst Mech, LNM, Beijing 100190, Peoples R China.
浏览  |  Adobe PDF(1741Kb)  |  收藏  |  浏览/下载：283/90  |  提交时间：2015/03/17
Strain Rate Effect  Molecular Dynamics  Thermal Activation Model  Potential Landscapes  
Rate effect and coupled evolution of atomic motions and potential landscapes 期刊论文
ACTA MECHANICA SINICA, 2013, 卷号: 29, 期号: 5, 页码: 676-681
作者:  Xiao P(肖攀);  Wang J(王军);  Yang R(杨荣);  Ke FJ(柯孚久);  Xia MF(夏蒙棼);  Bai YL(白以龙);  Bai, YL (reprint author), Chinese Acad Sci, Inst Mech, State Key Lab Nonlinear Mech LNM, Beijing 100190, Peoples R China.
Adobe PDF(387Kb)  |  收藏  |  浏览/下载：807/231  |  提交时间：2013/11/06
Strain Rate Effect  Atomic Motions  Potential Landscape  Molecular Simulation