Atomistic simulation study of favored compositions of Ni-Nb-Al metallic glasses

来源 :中国科学:技术科学英文版 | 被引量 : 0次 | 上传用户：shall202

【摘要】

：

This study investigates the formation process of Ni-Nb-Al metallic glasses. To this end, a long-range n-body potential was constructed for the Ni-Nb-Al ternary

【作者】

：

CAI Bei YANG MengHao LIU JianB

【机构】

：

KeyLaboratoryofAdvancedMaterials（MOE）

【出处】

：

中国科学:技术科学英文版

【发表日期】

：

2018年12期

【关键词】

：

interatomic potential ATOMISTIC simulation glass-formation ability Ni-Nb-Al syst

【基金项目】

：

the Ministry of Science and Technology of China(Grant Nos.2017YFB0702301,2017YFB0702201&2017YFB0702401),the National Natural Science Foundation of China(Grant Nos.51571129,51631005),the Administra

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This study investigates the formation process of Ni-Nb-Al metallic glasses. To this end, a long-range n-body potential was constructed for the Ni-Nb-Al ternary metal system, and applied to atomistic simulations. The simulations not only showed the physica

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Atomistic simulation study of favored compositions of Ni-Nb-Al metallic glasses

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