| 基于镶嵌原子势的纯Al快速凝固过程分子动力学模拟 |
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| 引用本文： | 李小平,韩其勇,刘洪波,陈魁英,胡壮麒. 基于镶嵌原子势的纯Al快速凝固过程分子动力学模拟[J]. 材料研究学报, 1996, 0(4) |
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| 作者姓名： | 李小平 韩其勇 刘洪波 陈魁英 胡壮麒 |
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| 作者单位： | 北京科技大学，中国科学院金属研究所，北京科技大学物理化学系 |
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| 摘 要： | 采用镶嵌原子势（ＥＡＭ）和分子动力学方法模拟了纯Ａｌ的液态，过冷液态和非晶态的微观结构采用键取向序和对分析方法考察了结构和结构转变的特征
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| 关 键 词： | 镶嵌原子势，快速凝固，微观结构，分子动力学模拟 |
MOLECULAR DYNAMICS SIMULATION OF RAPID SOLIDIFICATION PROCESS FOR Al BY USING EAM |
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| LI Xiaoping, HAN Qiyong. MOLECULAR DYNAMICS SIMULATION OF RAPID SOLIDIFICATION PROCESS FOR Al BY USING EAM[J]. Chinese Journal of Materials Research, 1996, 0(4) |
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| Authors: | LI Xiaoping HAN Qiyong |
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| Abstract: | EAM together with MD has been applied to the investigation of rapid solidification process of pure Al. The structures of pure Al in liquid state, supercoolled liquid state and noncrystalline. The evaluation of structures have been examined by using bond orientational order and pair analysis technique. |
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| Keywords: | embedded atom method aluminum rapid solidification molecular dynamicsmicrostructure embedded atom method EAM |
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