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  5. THE MOLECULAR DYNAMICS SIMULATION OF INTERGRANULAR CRACK PROPAGATION IN MAGNESIUM

THE MOLECULAR DYNAMICS SIMULATION OF INTERGRANULAR CRACK PROPAGATION IN MAGNESIUM

来源 :International Conference on Science and Technology of Hetero | 被引量 : 0次 | 上传用户：kuanhezyong
【摘 要】
：
　　The mechanism of an Intergranular crack propagation in magnesium was studied using molecular dynamics simulation.The〈 12T0〉 {10I2} twin which was containe
【作 者】
：
Lei Zhou Yafang Guo 
【机 构】
：
SchoolofCivilEngineeringBeijingJiaotongUniversityNo.3Shangguanyuancun,HaidianDistrict,Beijing
【出 处】
：
International Conference on Science and Technology of Hetero
【发表日期】
：
2013年10期
【关键词】
：
Intergranular crack Magnesium twinning Molecular dynamics simulation 
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论文部分内容阅读
　　The mechanism of an Intergranular crack propagation in magnesium was studied using molecular dynamics simulation.The〈 12T0〉 {10I2} twin which was contained in present work is a typical twinning in magnesium especially occurring when a tension is applied to the model.The Center Intergranular Crack (CIC) specimen and the Edge Intergranular Crack (EIC) specimen were employed to investigate the influence of the temperature and strain rate on crack growth in magnesium.Considering the great effect of twinning boundary, the propagation of crack has much difference from the situation in a single crystal.
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