ATOMIC-SCALE

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相关基金：国家自然科学基金国家重点基础研究发展计划中国博士后科学基金高等学校学科创新引智计划更多>>
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Loading path and strain rate effects on the deformation behavior of[0001]textured nanocrystalline magnesium:An atomic-scale investigation
《Journal of Magnesium and Alloys》2025年第2期839-857,共19页Hui Zhao Xuejian Yang Yan Peng Lu Wu Yu Wu Baodong Shi 
supports from the projects by the NSFC[51771166];the Hebei Natural Science Foundation[E2019203452,E2021203011];the key project of department of education of Hebei province[ZD2021107];project of the central government guiding local science and technology development[216Z1001G];Cultivation Project for Basic Research and Innovation of Yanshan University[2021LGZD002];project of State Key Laboratory of Materials Processing and Die&Mould Technology[P2023-004]are gratefully acknowledged.
Molecular dynamics(MD)simulation is employed to investigate the deformation behavior under various loading paths and strain rates of nanocrystalline magnesium(NC Mg)with[0001]texture.Atomic-scale structural evolution ...
关键词：texture MAGNESIUM NANOCRYSTALLINE Molecular dynamics Microstructure evolution 
3D atomic-scale growth characteristics of {10-12} twin in magnesium被引量：2
《Journal of Magnesium and Alloys》2019年第3期474-486,共13页Xin Wan Jing Zhang Xueyan Mo Fusheng Pan 
The authors are grateful for the support from the National Natural Science Foundation of China(No.51471038);the Fundamental Research Funds for the Central Universities(No.2018CDPTCG0001/42);the National special support program for high-level personnel recruitment.
In this work,we carried out three-dimensional(3D)atomic-scale study on the growth characteristics of{10-12}twin in magnesium(Mg).The study was performed by MD simulations on Mg single crystals with an initial twin nuc...
关键词：Molecular dynamics {10-12}twinning 3D growth Twin-related interfaces 
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