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浏览/检索结果: 共10条，第1-10条 帮助 限定条件 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 Atomistic Simulation of Effects of Random Roughness on Nano-cutting Process of y-TiAl Alloy 期刊论文 RARE METAL MATERIALS AND ENGINEERING, 2022, 卷号: 51, 期号: 5, 页码: 1650-1659 作者:  Feng Ruicheng;  Yang Shengze;  Shao Zihao;  Yao Yongjun;  Zhang Jun 收藏  |  浏览/下载：17/0  |  提交时间：2022/07/19 molecular dynamics  nano-cutting  W-M function  y-TiAI alloy   Atomistic Simulation of Effects of Random Roughness on Nano-cutting Process of γ-TiAl Alloy 期刊论文 Xiyou Jinshu Cailiao Yu Gongcheng/Rare Metal Materials and Engineering, 2022, 卷号: 51, 期号: 5, 页码: 1650-1659 作者:  Feng, Ruicheng;  Yang, Shengze;  Shao, Zihao;  Yao, Yongjun;  Zhang, Jun 收藏  |  浏览/下载：13/0  |  提交时间：2022/07/20 Engineering education  Surface roughness  Titanium alloys  Atomistic simulations  Cutting process  Depth of cutting  Manufacturing technologies  Nano cutting  Random roughness  TiAl alloy  Weierstrass-mandelbrot functions  Workpiece  Γ-tial alloy   Effect of Substrate Surface Morphology on Thermal Spraying and Bonding Strength of Ni/Fe via Atomistic Simulation 期刊论文 Xiyou Jinshu Cailiao Yu Gongcheng/Rare Metal Materials and Engineering, 2022, 卷号: 51, 期号: 3, 页码: 881-887 作者:  Lei, Chunli;  Dong, Jianyong;  Yang, Shengze;  Cao, Hui;  Zhang, Jun 收藏  |  浏览/下载：19/0  |  提交时间：2022/06/20 Diffusion bonding  Molecular dynamics  Morphology  Sprayed coatings  Stress concentration  Surface measurement  Atomistic simulations  Bonding strength  Defect evolution  matrix  Molecular dynamics methods  Nano thermal spraying  Rough surfaces  Smooth surface  Stresses distribution  Substrate surface morphology   Atomistic simulation of tension-compression asymmetry and its mechanism in titanium single-crystal nanopillars oriented along the [1 1 (2)over-bar 0] direction 期刊论文 COMPUTATIONAL MATERIALS SCIENCE, 2018, 卷号: 147, 页码: 272-281 作者:  Ren, Junqiang;  Sun, Qiaoyan;  Xiao, Lin;  Sun, Jun 收藏  |  浏览/下载：0/0  |  提交时间：2019/11/15 alpha-titanium  Dislocation  Twinning  Stacking fault  Molecular dynamics   Atomistic simulation of tension-compression asymmetry and its mechanism in titanium single-crystal nanopillars oriented along the [112¯0] direction 期刊论文 Computational Materials Science, 2018, 卷号: 147, 页码: 272-281 作者:  Ren, Junqiang;  Sun, Qiaoyan;  Xiao, Lin;  Sun, Jun 收藏  |  浏览/下载：6/0  |  提交时间：2020/11/14 Dislocations (crystals)  Friction  Molecular dynamics  Plastic deformation  Single crystals  Stacking faults  Titanium  Twinning  Yield stress  Atomistic simulations  Compression asymmetry  Elastic deformation stage  Intrinsic stacking fault  Molecular dynamics simulations  Non-linear elastic behavior  Plastic deformation mechanisms  Tension-compression asymmetry   Atomistic simulation of tension-compression asymmetry and its mechanism in titanium single-crystal nanopillars oriented along the [112¯0] direction 期刊论文 Computational Materials Science, 2018, 卷号: 147, 页码: 272-281 作者:  Ren, Junqiang;  Sun, Qiaoyan;  Xiao, Lin;  Sun, Jun 收藏  |  浏览/下载：5/0  |  提交时间：2022/02/17 Dislocations (crystals)  Friction  Molecular dynamics  Plastic deformation  Single crystals  Stacking faults  Titanium  Twinning  Yield stress  Atomistic simulations  Compression asymmetry  Elastic deformation stage  Intrinsic stacking fault  Molecular dynamics simulations  Non-linear elastic behavior  Plastic deformation mechanisms  Tension-compression asymmetry   Thermal properties of high-k Hf1-xSixO2 期刊论文 CHINESE PHYSICS B, 2012, 卷号: 21, 期号: 7 作者:  Si, Feng-Juan;  Lu, Wen-Jiang;  Tang, Fu-Ling 收藏  |  浏览/下载：0/0  |  提交时间：2019/11/15 thermal properties  lattice structure  high-k material   Thermal properties of (LaMnO3)m/(SrMnO3)n superlattice 期刊论文 Physica B: Condensed Matter, 2011, 卷号: 406, 期号: 6-7, 页码: 1289-1294 作者:  Lu, W.J.;  Xie, Y.;  Chen, G.B.;  Tang, F.L. 收藏  |  浏览/下载：13/0  |  提交时间：2020/11/14 Debye temperature  Expansion  Fiber optic sensors  Lattice constants  Specific heat  Superlattices  Thermal expansion  Thermodynamic properties  Atomistic simulations  Constant volumes  Core-shell model  Lattice structures  Phonon density of state  Sr doping  Structure and thermal properties  Temperature increase   Thermal properties of (LaMnO3)(m)/(SrMnO3)n superlattice 期刊论文 PHYSICA B-CONDENSED MATTER, 2011, 卷号: 406, 期号: 6-7, 页码: 1289-1294 作者:  Lu, W. J.;  Xie, Y.;  Chen, G. B.;  Tang, F. L. 收藏  |  浏览/下载：3/0  |  提交时间：2019/11/15 Thermal properties  Lattice structure  Superlattice   Structural relaxation and Jahn-Teller distortion of LaMnO3 (0 0 1) surface 期刊论文 Surface Science, 2009, 卷号: 603, 期号: 6, 页码: 949-954 作者:  Tang, F.L.;  Huang, M.;  Lu, W.J.;  Yu, W.Y. 收藏  |  浏览/下载：0/0  |  提交时间：2020/11/14 Interfacial energy  Jahn-Teller effect  Manganese oxide  Manganites  Structural relaxation  Surface relaxation  Ab initio study  Atomic displacement  Atomistic simulations  Orthorhombic phase  Standard deviation