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浏览/检索结果: 共24条，第1-10条 帮助 限定条件 发表日期：2020    专题：兰州理工大学    第一署名单位    第一作者单位    通讯作者单位     已选(0)清除 条数/页：5101520253035404550556065707580859095100   排序方式：请选择作者升序作者降序题名升序题名降序发表日期升序发表日期降序提交时间升序提交时间降序 Effects of grain size and temperature on mechanical properties of nano-polycrystalline Nickel-cobalt alloy 期刊论文 Journal of Materials Research and Technology, 2020, 卷号: 9, 期号: 6, 页码: 1316-13173 作者:  Lu, Xuefeng;  Dong, Changyu;  Guo, Xin;  Ren, Junqiang;  Xue, Hongtao 收藏  |  浏览/下载：11/0  |  提交时间：2022/02/17 Atoms  Binary alloys  Grain boundaries  Grain growth  Grain size and shape  Mechanical properties  Molecular dynamics  Nanocrystals  Nickel alloys  Plastic flow  Polycrystalline materials  Temperature  Twinning  Grain boundary movements  Hall Petch relationship  High temperature loadings  Individual grain boundaries  Inverse Hall-Petch relationships  Molecular dynamics simulations  Polycrystalline alloys  Polycrystalline nickels   Dynamic behaviors of interfacial water on the self-assembly monolayer (SAM) heterogeneous surface 期刊论文 Journal of Chemical Physics, 2020, 卷号: 153, 期号: 12 作者:  Tian, Ranran;  Hu, Guorong;  Ou, Xinwen;  Luo, Mengbo;  Li, Jingyuan 收藏  |  浏览/下载：3/0  |  提交时间：2020/11/14 Hydrophilicity  Hydrophobicity  Molecular dynamics  Molecules  Monolayers  Self assembly  Surface chemistry  Bound water molecules  Heterogeneous surface  Hydrophilic surfaces  Hydrophobic and hydrophilic  Hydrophobic surfaces  Interfacial water molecules  Molecular dynamics simulations  Self assembly monolayers   Mechanical properties of Cu nanowires: Effects of cross-sectional area and temperature 期刊论文 Materials Science and Engineering A, 2020, 卷号: 791 作者:  Cao, Hui;  Rui, Zhiyuan;  Yang, Fuqian 收藏  |  浏览/下载：6/0  |  提交时间：2022/02/17 Elastic moduli  Molecular dynamics  Nanowires  Bulk materials  Cross sectional area  Embedded atom potentials  Molecular dynamics simulations  Semi-empirical  Square cross section  Stress decrease  Temperature range   Mechanical properties of Cu nanowires: Effects of cross-sectional area and temperature 期刊论文 Materials Science and Engineering A, 2020, 卷号: 791 作者:  Cao, Hui;  Rui, Zhiyuan;  Yang, Fuqian 收藏  |  浏览/下载：2/0  |  提交时间：2020/11/14 Elastic moduli  Molecular dynamics  Nanowires  Bulk materials  Cross sectional area  Embedded atom potentials  Molecular dynamics simulations  Semi-empirical  Square cross section  Stress decrease  Temperature range   Molecular Dynamics as a Means to Investigate Grain Size and Strain Rate Effect on Plastic Deformation of 316 L Nanocrystalline Stainless-Steel 期刊论文 Materials, 2020, 卷号: 14, 期号: 13, 页码: 3223 作者:  Abdelrahim Husain;  Peiqing La（喇培清）;  Yuehong Zheng（郑月红）;  Jie Sheng（盛捷） 收藏  |  浏览/下载：4/0  |  提交时间：2021/02/10 strain rate  316 L austenitic stainless-steel  grain size  plastic deformation mechanisms  molecular dynamics  embedded atom method (EAM)   Molecular dynamics as a means to investigate grain size and strain rate effect on plastic deformation of 316 L nanocrystalline stainless-steel 期刊论文 Materials, 2020, 卷号: 13, 期号: 14 作者:  Husain, Abdelrahim;  La, Peiqing;  Hongzheng, Yue;  Jie, Sheng 收藏  |  浏览/下载：2/0  |  提交时间：2020/11/14 Austenitic stainless steel  Grain boundary sliding  Grain size and shape  Molecular dynamics  Nanocrystals  Plastic deformation  Rotation  Stacking faults  Stresses  Yield stress  316 L stainless steel  Critical grain sizes  Dislocation activity  Molecular dynamics simulations  Partial dislocations  Plastic deformation mechanisms  Strain rate effect  Strain rate sensitivity   Influence of temperature on mechanical properties of nanocrystalline 316l stainless steel investigated via molecular dynamics simulations 期刊论文 Materials, 2020, 卷号: 13, 期号: 12, 页码: 1-16 作者:  Husain, Abdelrahim;  La, Peiqing;  Hongzheng, Yue;  Jie, Sheng 收藏  |  浏览/下载：2/0  |  提交时间：2020/12/18 Deformation  Grain boundary sliding  Grain size and shape  Molecular dynamics  Nanocrystals  Twinning  Yield stress316 L stainless steel  Deformation twinning  Dominant deformation mechanism  Extended dislocations  Increasing temperatures  Inter-atomic bonding  Inter-atomic distances  Molecular dynamics simulations   Influence of Temperature on Mechanical Properties of Nanocrystalline 316L Stainless Steel Investigated via Molecular Dynamics Simulations 期刊论文 Materials, 2020, 卷号: 12, 期号: 13, 页码: 2803 作者:  Husain, Abdelrahim;  Peiqing La（喇培清）;  Yuehong Zheng（郑月红）;  Jie Sheng（盛捷） 收藏  |  浏览/下载：7/0  |  提交时间：2021/02/10 mechanical properties  316L austenitic stainless steels  grain size  temperature effect  molecular dynamics  embedded atom method   Effect of Cutting Depth on Mechanical Properties of Single Crystal gamma-TiAl Alloy 期刊论文 RARE METAL MATERIALS AND ENGINEERING, 2020, 卷号: 49, 期号: 6, 页码: 1931-1937 作者:  Li Haiyan;  Qiao Haiyang;  Feng Ruicheng;  Wang Qi;  Wang Maomao 收藏  |  浏览/下载：2/0  |  提交时间：2022/03/01 nano-cutting  tensile  molecular dynamics simulations  lattice transformation  dislocation   Enhanced heat conduction in molten salt containing nanoparticles: Insights from molecular dynamics 期刊论文 INTERNATIONAL JOURNAL OF HEAT AND MASS TRANSFER, 2020, 卷号: 153 作者:  Li, Zhao;  Cui, Liu;  Li, Baorang;  Du, Xiaoze 收藏  |  浏览/下载：2/0  |  提交时间：2020/06/16 Solar salt  Nanoparticle  Thermal conductivity  Potential energy  Molecular dynamics