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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
Authors:  Shuang F(双飞);  Xiao P(肖攀);  Bai YL(白以龙)
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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
Authors:  Shi RH(史荣豪);  Xiao P(肖攀);  Yang R(杨荣);  Bai YL(白以龙)
Adobe PDF(1719Kb)  |  Favorite  |  View/Download:417/53  |  Submit date:2020/05/18
Metallic glasses  Shear transformation zones  Nonaffine displacement  Molecular simulations  Dynamical matrix  
Localization of deformation and its effects on power-law singularity preceding catastrophic rupture in rocks 期刊论文
INTERNATIONAL JOURNAL OF DAMAGE MECHANICS, 2020, 卷号: 29, 期号: 1, 页码: 86-102
Authors:  Xue J(薛健);  Hao SW(郝圣旺);  Yang R(杨荣);  Wang P;  Bai YL(白以龙)
Adobe PDF(2497Kb)  |  Favorite  |  View/Download:311/87  |  Submit date:2020/03/11
Localization  power-law singularity  trans-scale characteristic  catastrophic rupture  prediction  
Statistical Meso-Mechanics of Damage and Failure: How Microdamage Induces Disaster 专著
Beijing;Singapore:Science Press;LNM;Springer, 2019
Authors:  Bai YL(白以龙);  Xia MF(夏蒙芬);  Ke FJ(柯孚久)
Adobe PDF(19272Kb)  |  Favorite  |  View/Download:488/3  |  Submit date:2019/10/24
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
Authors:  Shuang F(双飞);  Xiao P(肖攀);  Shi RH;  Ke FJ(柯孚久);  Bai YL(白以龙)
View  |  Adobe PDF(5768Kb)  |  Favorite  |  View/Download:574/102  |  Submit date:2019/04/11
Energy minimization  Fast inertial relaxation engine method  Integration formulations  Molecular simulations  
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
Authors:  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.
View  |  Adobe PDF(1760Kb)  |  Favorite  |  View/Download:347/108  |  Submit date: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
Authors:  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.
View  |  Adobe PDF(3178Kb)  |  Favorite  |  View/Download:272/81  |  Submit date:2017/12/27
Micromechanics based fatigue life prediction of a polycrystalline metal applying crystal plasticity 期刊论文
MECHANICS OF MATERIALS, 2015, 卷号: 85, 页码: 16-37
Authors:  Zhang KS;  Ju JW;  Li ZH;  Bai YL(白以龙);  Brocks W;  Zhang, KS (reprint author), Guangxi Univ, Coll Civil & Architectural Engn, Key Lab Disaster Prevent & Struct Safety, Nanning 530004, Peoples R China.
View  |  Adobe PDF(6304Kb)  |  Favorite  |  View/Download:620/188  |  Submit date:2015/06/11
Crystal Slipping  Cyclic Plasticity  Statistical Rve Model  Inhomogeneous Strain  Symmetrical Strain Cycle  Low-cycle Fatigue Life  
Adiabatic shear localization: frontiers and advances 专著
Amsterdam ;:Elsevier, 2012
Authors:  editors, Bradley Dodd;  Bai YL(白以龙)
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SELF-ADAPTIVE MOLECULE/CLUSTER STATISTICAL THERMODYNAMICS METHOD FOR QUASI-STATIC DEFORMATION AT FINITE TEMPERATURE 期刊论文
Acta Mechanica Solida Sinica, 2011, 卷号: 24, 期号: 1, 页码: 92-100
Authors:  Tan H(谭浩);  Wang HY(汪海英);  Xia MF(夏蒙棼);  Ke FJ(柯孚久);  Bai YL(白以龙);  Wang, HY (reprint author), Chinese Acad Sci, Inst Mech, State Key Lab Nonlinear Mech LNM, Beijing 100190, Peoples R China
Adobe PDF(900Kb)  |  Favorite  |  View/Download:927/227  |  Submit date:2012/04/01
Self-adaptive  Slip Shear Deformation  Particle Method Approximation  Refinement Criterion  Switching Criterion  Free-energy-minimization  Molecular-dynamics  Continuum Models  Element  Solids