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	The metallic glass-forming region of a ternary metal system predicted by interatomic potential through molecular dynamics simulation
	Dai, X. D. ; Li, J. H. ; Liu, B. X.
	2010-05-10 ; 2010-05-10
关键词	glass-forming ability molecular dynamics simulation interatomic potential Ni-Hf-Ti NI-NB SYSTEM ALLOYS TRANSITION ABILITY RANGE ZR TEMPERATURE Nanoscience & Nanotechnology Materials Science, Multidisciplinary Metallurgy & Metallurgical Engineering
中文摘要	A scheme using molecular dynamics simulation is proposed to predict the glass-forming region (GFR) of a ternary metal system. Applying the proposed scheme, the GFR of the Ni-Hf-Ti ternary system is predicted to be an approximate quadrilateral region, the compositions of the four vertexes of which are determined to be Ni15Hf85Ti0, Ni15Hf0Ti85, Ni60Hf0Ti40 and Ni77Hf23Ti0, respectively. Importantly, the prediction from the proposed scheme matches well with the experimental observations and are in accordance with some proposed empirical rules. (C) 2007 Acta Materialia Inc. Published by Elsevier Ltd. All rights reserved.
语种	英语 ; 英语
出版者	PERGAMON-ELSEVIER SCIENCE LTD ; OXFORD ; THE BOULEVARD, LANGFORD LANE, KIDLINGTON, OXFORD OX5 1GB, ENGLAND
内容类型	期刊论文
源URL	[http://hdl.handle.net/123456789/21015]
专题	清华大学
推荐引用方式 GB/T 7714	Dai, X. D.,Li, J. H.,Liu, B. X.. The metallic glass-forming region of a ternary metal system predicted by interatomic potential through molecular dynamics simulation[J],2010, 2010.
APA	Dai, X. D.,Li, J. H.,&Liu, B. X..(2010).The metallic glass-forming region of a ternary metal system predicted by interatomic potential through molecular dynamics simulation..
MLA	Dai, X. D.,et al."The metallic glass-forming region of a ternary metal system predicted by interatomic potential through molecular dynamics simulation".(2010).

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