Metallic Glass Formation and Calculation of Glass-Forming-Ability From Inter-Atomic Potential in the Binary Metal Systems
会议名称：《2002年中国材料研讨会》
会议日期：2002年
学科分类：08[工学] 080502[工学-材料学] 0805[工学-材料科学与工程（可授工学、理学学位）]
关 键 词：amorphous alloys ion beam mixing solid-state reaction metallic glass forming ability thermodynamic modeling molecular-dynamics simulation
摘 要：正 In this article, a brief summary of the up-to-date progress of metallic glass formation by ion beam mixing and solid-state reaction of metallic multilayers in the binary metal systems is firstly presented. Secondly, thermodynamic modeling of metallic glass formation is developed with special consideration of the interfacial free energy of the multilayers. Thirdly, results of molecular dynamics simulations for some representative systems are presented to show the calculation of the glass-forming ability directly from the inter-atomic potential of the binary metal systems.