Molecular Dynamics Simulations of the Orientation Effect on the Initial Plastic Deformation of Magnesium Single Crystals

Molecular dynamics simulation is employed to study the tension and compression deformation behaviors of magnesium single crystals with different orientations.The angle between the loading axis and the basal direction ranges from 0° to 90°.The simulation results show that the initial defects usually...

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Veröffentlicht in:	Acta metallurgica sinica : English letters 2016-03, Vol.29 (3), p.301-312
Hauptverfasser:	Zu, Qun, Guo, Ya-Fang, Xu, Shuang, Tang, Xiao-Zhi, Wang, Yue-Sheng
Format:	Artikel
Sprache:	eng
Schlagworte:	Asymmetry Characterization and Evaluation of Materials Chemistry and Materials Science Corrosion and Coatings Crystal defects Crystallography Deformation Deformation effects Deformation mechanisms Experiments Free surfaces Magnesium Materials Science Mechanical twinning Metallic Materials Molecular dynamics Nanotechnology Organometallic Chemistry Orientation effects Plastic deformation Sample size Simulation Single crystals Spectroscopy/Spectrometry Temperature Tribology 分子动力学模拟加载方向单晶取向效应变形行为塑性变形微观结构演化镁
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