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兰州理工大学 [12]

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	Molecular dynamics simulation of the effect of process parameters on Ni/Fe metal thermal spraying 期刊论文 Rare Metal Materials and Engineering, 2021, 卷号: 50, 期号: 6, 页码: 1896-1903 作者: Ruicheng Feng; Jianyong Dong; Haiyan Li; Yun Dong; Chunli Lei 收藏 \| 浏览/下载：6/0 \| 提交时间：2021/09/03 Cluster analysis Melting point Molecular dynamics Morphology Speed Atomic clusters Deposition process Disordered atoms Effects of temperature Molecular dynamics simulations Process parameters Spraying process Sub-surface damage
	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
	Multilayer boron nitride nanofilm as an effective barrier for atomic oxygen irradiation 期刊论文 Applied Surface Science, 2020, 卷号: 504 作者: Cheng, Li; Shi, Yanbin; Hao, Yu; Li, Wensheng 收藏 \| 浏览/下载：15/0 \| 提交时间：2020/11/14 Atoms Boron nitride III-V semiconductors Irradiation Molecular dynamics Molecular oxygen Monolayers Multilayer films Multilayers Nitrides Organic polymers Oxidation Oxidation resistance Anti-oxidation AO irradiations Atomic oxygen Atomic oxygen irradiation Barrier performance Molecular dynamics simulations Nano films Structural analogue
	Molecular dynamics simulation of lateral ultrasonic excitation in atomic-scale friction 期刊论文 Materials Research Express, 2020, 卷号: 7, 期号: 1 作者: Wang, Zining; Duan, Zaoqi; Dong, Yun; Zhang, Yan 收藏 \| 浏览/下载：6/0 \| 提交时间：2020/11/14 Atoms Computer simulation Friction Molecular physics Nanotribology Potential energy Quantum chemistry Ultrasonic effects Atomic scale frictions Interaction potentials Lateral excitation Molecular dynamics simulations Numerical computations Superlubricity Ultrasonic excitation Ultrasonic vibration
	Nanoindentation of -TiAl with different crystal surfaces by molecular dynamics simulations 期刊论文 Materials, 2019, 卷号: 12, 期号: 5 作者: Fan, Xiaocui; Rui, Zhiyuan; Cao, Hui; Fu, Rong; Feng, Ruicheng 收藏 \| 浏览/下载：12/0 \| 提交时间：2020/11/14 Density (specific gravity) Elastic moduli Hardness Molecular dynamics Molecular orientation Nanoindentation Stacking faults Strain energy Unloading Atomic arrangement Deformation mechanism Hardness and elastic modulus Load-depth curves Molecular dynamics simulations Orientation dependence Prismatic dislocation loop Stacking fault tetrahedron
	Atomic-scale insight into structure and interface of Al2Y phase in an Mg-Al-Y alloy 期刊论文 Advanced Engineering Materials, 2018, 卷号: 20, 期号: 4 作者: Peng, Z. Z.; Shao, X. H.; Guo, X. W.; Wang, J.; Wang, Y. J. 收藏 \| 浏览/下载：25/0 \| 提交时间：2020/11/14 Aluminum alloys Aspect ratio Atoms Binary alloys Density functional theory Grain boundaries High resolution transmission electron microscopy Interfaces (materials) Magnesium alloys Magnesium metallography Scanning electron microscopy Ternary alloys Transmissions Yttrium metallography Al2Y phase Atomic scale Atomic scale structures First principle simulation First-principles simulations Large aspect ratio Lattice misfits Scanning transmission electron microscopy
	Effect of Hole Size on Single Crystal γ-TiAl Alloy Crack Propagation Based on Molecular Dynamics Simulation 期刊论文 Xiyou Jinshu Cailiao Yu Gongcheng/Rare Metal Materials and Engineering, 2017, 卷号: 46, 期号: 9, 页码: 2505-2511 作者: Rui, Zhiyuan; Cao, Hui; Luo, Dechun; Chen, Wenke; Yang, Li 收藏 \| 浏览/下载：5/0 \| 提交时间：2020/11/14 Crack propagation Deformation Fracture Molecular dynamics Single crystals Stress-strain curves Titanium alloys Atomic trajectories Energy evolutions Gamma tial alloys Hole size Molecular dynamics methods Molecular dynamics simulations Stress and strain TiAl alloy
	Effect of the Microcrack Inclination Angle on Crack Propagation Behavior of TiAl Alloy 期刊论文 Strength of Materials, 2017, 卷号: 49, 期号: 1, 页码: 75-82 作者: Feng, R.C.; Lu, J.T.; Li, H.Y.; Cao, H.; Rui, Z.Y. 收藏 \| 浏览/下载：1/0 \| 提交时间：2020/11/14 Aluminum alloys Binary alloys Crack propagation Microcracking Molecular dynamics Stress analysis Titanium alloys Yield stress Atomic configuration Crack propagation behavior Gamma tial alloys Inclination angles Molecular dynamics simulations Stair rod dislocations TiAl alloy Yield stress value
	The phonon dissipation mode in nanofriction 会议论文 Phoenix, AZ, United states, November 11, 2016 - November 17, 2016 作者: Duan, Zaoqi; Cai, Shuang; Zhang, Yan; Chen, Yunfei; Dong, Yun 收藏 \| 浏览/下载：3/0 \| 提交时间：2020/11/15 Friction Graphene Molecular dynamics Nanosystems Temperature Velocity Atomic scale frictions Change of temperatures Low temperatures Molecular dynamics simulations Phonon frequencies Sliding frequency Sliding velocities Theoretical research
	Molecular dynamics simulation of micro-crack propagation behavior in single crystal γ-TiAl 期刊论文 Gongneng Cailiao/Journal of Functional Materials, 2015, 卷号: 46, 期号: 13, 页码: 13100-13105 作者: Fu, Rong; Rui, Zhiyuan; Yan, Changfeng; Luo, Dechun; Feng, Ruicheng 收藏 \| 浏览/下载：0/0 \| 提交时间：2020/11/14 Crack tips Cracks Crystal atomic structure Dislocations (crystals) Molecular dynamics Piles Single crystals Temperature Titanium alloys Titanium compounds Crack tip blunting Dislocation pileup Effects of temperature Gamma tial alloys High temperature Molecular dynamics simulations Propagation process Void

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