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浏览/检索结果: 共13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 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   Erratum: Molecular dynamics simulation of lateral ultrasonic excitation in atomic-scale friction (Materials Research Express (2020) 7 (015089) DOI: 10.1088/2053-1591/ab6d32) 其他 2020-06-01 作者:  Wang, Zining 收藏  |  浏览/下载：31/0  |  提交时间：2020/11/18 Effect of Orientations on Tensile Property of Single Crystal gamma-TiAl Alloys with Certain Vacancy Concentration 期刊论文 RARE METAL MATERIALS AND ENGINEERING, 2020, 卷号: 49, 期号: 5, 页码: 1593-1600 作者:  Li Haiyan;  Kou Peipei;  Li Longlong;  Feng Ruicheng;  Cao Hui 收藏  |  浏览/下载：7/0  |  提交时间：2022/03/01 TiAl alloys  crystal orientations  vacancy defect  tensile property  dislocation density   Effect of Orientations on Tensile Property of Single Crystal γ-TiAl Alloys with Certain Vacancy Concentration 期刊论文 Xiyou Jinshu Cailiao Yu Gongcheng/Rare Metal Materials and Engineering, 2020, 卷号: 49, 期号: 5, 页码: 1593-1600 作者:  Li, Haiyan;  Kou, Peipei;  Li, Longlong;  Feng, Ruicheng;  Cao, Hui 收藏  |  浏览/下载：9/0  |  提交时间：2020/11/14 Defects  Molecular dynamics  Single crystals  Titanium alloys  Yield stress  Crystal direction  Dislocation densities  Gamma tial alloys  Lattice orientations  Molecular dynamics simulations  Tensile behaviors  Vacancy concentration  Vacancy Defects   Molecular Dynamics Simulation to Investigate the Rake Angle Effects on Nanometric Cutting of Single Crystal Ni3Al 期刊论文 INTERNATIONAL JOURNAL OF PRECISION ENGINEERING AND MANUFACTURING, 2020, 卷号: 21, 期号: 4, 页码: 711-724 作者:  Feng, Rui-cheng(冯瑞成);  Qi, Yong-nian;  Zhu, Zong-xiao(朱宗孝);  Song, Wen-yuan;  Li, Hai-yan(李海燕) 收藏  |  浏览/下载：3/0  |  提交时间：2020/06/16 Molecular dynamics  Local stress  Anti-phase boundary  Surface roughness  Ni3Al   Hydrogen storage capacity of alkali metal atoms decorated porous graphene 期刊论文 Wuli Xuebao/Acta Physica Sinica, 2020, 卷号: 69, 期号: 6 作者:  Yuan, Li-Hua;  Gong, Ji-Jun;  Wang, Dao-Bin;  Zhang, Cai-Rong;  Zhang, Mei-Ling 收藏  |  浏览/下载：6/0  |  提交时间：2020/11/14 Adatoms  Atoms  Desorption  Flow of solids  Gas adsorption  Graphene  Lithium  Molecular dynamics  Molecules  Nanopores  System stability  Temperature  Van der Waals forces  Ab initio molecular dynamics  Ab initio molecular dynamics simulation  Charge density difference  First principles method  Generalized gradient approximations  Hydrogen adsorption capacity  Hydrogen storage capacities  Van Der Waals interactions   The effect of residual stress on?3(111) twin boundaries fracture behavior in ?-TiAl with molecular dynamics simulation 期刊论文 MODELLING AND SIMULATION IN MATERIALS SCIENCE AND ENGINEERING, 2020, 卷号: 28, 期号: 1 作者:  Feng, Ruicheng(冯瑞成);  Song, Wenyuan;  Li, Haiyan(李海燕);  Wang, Maomao;  Qi, Yongnian 收藏  |  浏览/下载：7/0  |  提交时间：2020/02/24 residual stress  molecular dynamics  ?-TiAl alloy  tensile deformation  ? 3(111) twin boundaries  fracture   The effect of residual stress on Σ3(111) twin boundaries fracture behavior in γ-TiAl with molecular dynamics simulation 期刊论文 Modelling and Simulation in Materials Science and Engineering, 2020, 卷号: 28, 期号: 1 作者:  Feng, Ruicheng;  Song, Wenyuan;  Li, Haiyan;  Wang, Maomao;  Qi, Yongnian 收藏  |  浏览/下载：14/0  |  提交时间：2020/11/14 Crystallization  Fracture  Fracture mechanics  Grain boundaries  Microcracks  Molecular dynamics  Nucleation  Residual stresses  Tensile stress  Textures  Titanium alloys  Distribution of residual stress  Intergranular fracture  Molecular dynamics simulations  Residual compressive stress  Residual tensile stress  Tensile deformation  TiAl alloy  Twin boundaries