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Bioinspired staggered-array structure design for flexible batteries 期刊论文
INTERNATIONAL JOURNAL OF SOLIDS AND STRUCTURES, 2022, 卷号: 256, 页码: 16
Authors:  Li S(李爽);  Li,Rui;  An,Dongqi;  Wang YK(王勇康);  Xu XK(徐新凯);  Xue,Riye;  Su YW(苏业旺)
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Flexible battery  Bioinspired structure  Staggered array  Analytic model  Bulk volume  
Dynamic Impact of High-Density Aluminum Foam 期刊论文
ACTA MECHANICA SOLIDA SINICA, 2022, 卷号: 35, 期号: 2, 页码: 198-214
Authors:  Peng Q(彭青);  Xie JJ(谢季佳);  Ma HS(马寒松);  Ling, X;  Liu XM(刘小明);  Wei YG(魏悦广)
Adobe PDF(2146Kb)  |  Favorite  |  View/Download:376/122  |  Submit date:2021/08/30
High density aluminum  Foam Deshpande-Fleck model  Finite element method  Impact analysis  Plastic wave  
Dual heterogeneous structured medium-entropy alloys showing a superior strength-ductility synergy at cryogenic temperature 期刊论文
JOURNAL OF MATERIALS RESEARCH AND TECHNOLOGY-JMR&T, 2022, 卷号: 17, 页码: 3262-3276
Authors:  Zhang ZH(张子晗);  Wang W(王为);  Tan S(覃双);  Yang MX(杨沐鑫);  Wang J(王晶);  Jiang P(姜萍);  Yuan FP(袁福平);  Wu XL(武晓雷)
Adobe PDF(13715Kb)  |  Favorite  |  View/Download:179/21  |  Submit date:2022/05/17
High entropy alloys  Dual heterogeneous structures  Precipitates  Strain hardening  Cryogenic properties  
Contact-Resistance-Free Stretchable Strain Sensors with High Repeatability and Linearity 期刊论文
ACS NANO, 2022, 卷号: 16, 期号: 1, 页码: 541-553
Authors:  Li S(李爽);  Liu GD(刘国栋);  Li, Rui;  Li QL(李沁蓝);  Zhao Y(赵阳);  Huang, Mingqi;  Zhang MY(张懋意);  Yin SZ(尹世珍);  Zhou, Yixin;  Tang, Hao;  Wang, Liwu;  Fang, Guanhui;  Su YW(苏业旺)
Adobe PDF(8626Kb)  |  Favorite  |  View/Download:2326/1998  |  Submit date:2022/02/17
flexible electronics  stretchable strain sensors  high repeatability  high linearity  Tianwen-1  
The Evolution of Micromechanical Properties for Zr-Based Metallic Glass Induced by Laser Shock Peening 期刊论文
FRONTIERS IN MATERIALS, 2021, 卷号: 8, 页码: 6
Authors:  Li YS(李炎森);  Wang, Zhitao;  Wei YP(魏延鹏);  Chen TY(陈天宇);  Zhang, Chunfeng;  Huan Y(郇勇);  Zhang K(张坤);  Wei BC(魏炳忱)
Adobe PDF(2123Kb)  |  Favorite  |  View/Download:296/45  |  Submit date:2022/01/24
metallic glass  laser shock peening  nanoindentation  serrations  micromechanical properties  
Repeatable mechanical energy absorption of ZnO nanopillars 期刊论文
MATERIALS TODAY COMMUNICATIONS, 2021, 卷号: 29, 页码: 8
Authors:  Wang J(王军);  Zhou M;  Yang R(杨荣);  Xiao P(肖攀);  Ke FJ(柯孚久);  Lu CS(卢春生)
Adobe PDF(6444Kb)  |  Favorite  |  View/Download:222/63  |  Submit date:2022/01/12
ZnO nanopillars  Repeatable energy absorption  Phase transformation  Inversion domain boundary  Molecular dynamics  
Interaction between the edge dislocation dipole pair and interfacial misfit dislocation network in Ni-based single crystal superalloys 期刊论文
INTERNATIONAL JOURNAL OF SOLIDS AND STRUCTURES, 2021, 卷号: 228, 页码: 8
Authors:  Zhang ZW(张志伟);  Fu, Qiang;  Wang J(王军);  Yang R(杨荣);  Xiao P(肖攀);  Ke FJ(柯孚久);  Lu CS(卢春生)
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Ni-based single crystal superalloys  Edge dislocation dipole pair  Interfacial misfit dislocation network  Interacting mechanism  Molecular dynamics  
Strain Hardening in Graphene Foams under Shear 期刊论文
ACS OMEGA, 2021, 卷号: 6, 期号: 35, 页码: 22780-22790
Authors:  Yang T(杨田);  Wang C(王超);  Wu ZB(武作兵)
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Characteristic and mechanism of crack initiation and early growth of an additively manufactured Ti-6Al-4V in very high cycle fatigue regime 期刊论文
INTERNATIONAL JOURNAL OF MECHANICAL SCIENCES, 2021, 卷号: 205, 页码: 8
Authors:  Sun CQ(孙成奇);  Chi, Weiqian;  Wang, Wenjing;  Duan, Yan
Adobe PDF(4522Kb)  |  Favorite  |  View/Download:362/75  |  Submit date:2021/09/07
Very high cycle fatigue  Additively manufactured Ti-6Al-4V  Selective laser melting  Crack initiation mechanism  Grain refinement  
Deformation induced hcp nano-lamella and its size effect on the strengthening in a CoCrNi medium-entropy alloy 期刊论文
JOURNAL OF MATERIALS SCIENCE & TECHNOLOGY, 2021, 卷号: 82, 页码: 122-134
Authors:  Ma Y(马彦);  Yang MX(杨沐鑫);  Yuan FP(袁福平);  Wu XL(武晓雷)
Adobe PDF(10900Kb)  |  Favorite  |  View/Download:337/91  |  Submit date:2021/08/03
Strengthening mechanisms  Phase transformation  Twinning  Medium entropy alloys  Molecular dynamics simulations