Composition-dependent stability of the medium-range order responsible for metallic glass formation

被引:20
作者
Zhang, Feng [1 ,2 ]
Ji, Min [1 ,2 ]
Fang, Xiao-Wei [1 ,2 ,3 ,4 ]
Sun, Yang [1 ,2 ]
Wang, Cai-Zhuang [1 ,2 ]
Mendelev, Mikhail I. [1 ]
Kramer, M. J. [1 ,5 ]
Napolitano, Ralph E. [1 ,5 ]
Ho, Kai-Ming [1 ,2 ]
机构
[1] US DOE, Ames Lab, Ames, IA 50011 USA
[2] Iowa State Univ, Dept Phys & Astron, Ames, IA 50011 USA
[3] Univ Sci & Technol China, Hefei Natl Lab Phys Sci Microscale, Hefei 230026, Anhui, Peoples R China
[4] Univ Sci & Technol China, Dept Phys, Hefei 230026, Anhui, Peoples R China
[5] Iowa State Univ, Dept Mat Sci & Engn, Ames, IA 50011 USA
关键词
Metallic glass; Medium-range order; Genetic algorithm; TOTAL-ENERGY CALCULATIONS; CU-ZR; MECHANICAL-PROPERTIES; FORMING ABILITY; CRYSTAL-STRUCTURE; QUASI-CRYSTALS; TRANSITION; LIQUID; POTENTIALS; SIMULATION;
D O I
10.1016/j.actamat.2014.08.041
中图分类号
T [工业技术];
学科分类号
08 ;
摘要
The competition between the characteristic medium-range order corresponding to amorphous alloys and that in ordered crystalline phases is central to phase selection and morphology evolution under various processing conditions. We examine the stability of a model glass system, Cu-Zr, by comparing the energetics of various medium-range structural motifs over a wide range of compositions using first-principles calculations. We focus specifically on motifs that represent possible building blocks for competing glassy and crystalline phases, and we employ a genetic algorithm to efficiently identify the energetically favored decorations of each motif for specific compositions. Our results show that a Bergman-type motif with crystallization-resisting icosahedral symmetry is energetically most favorable in the composition range 0.63 < x(Cu) < 0.68, and is the underlying motif for one of the three optimal glass-forming ranges observed experimentally for this binary system (Li et al., 2008). This work establishes an energy-based methodology to evaluate specific medium-range structural motifs which compete with stable crystalline nuclei in deeply undercooled liquids. (C) 2014 Acta Materialia Inc. Published by Elsevier Ltd. All rights reserved.
引用
收藏
页码:337 / 344
页数:8
相关论文
共 50 条
[1]   THE CRYSTAL STRUCTURE OF WAL12, MOAL12 AND (MN,CR)AL12 [J].
ADAM, J ;
RICH, JB .
ACTA CRYSTALLOGRAPHICA, 1954, 7 (12) :813-816
[2]   THE CRYSTAL STRUCTURE OF THE METALLIC PHASE MG32 (A1,ZN) [J].
BERGMAN, G ;
WAUGH, JLT ;
PAULING, L .
ACTA CRYSTALLOGRAPHICA, 1957, 10 (04) :254-259
[3]   Effective potentials for quasicrystals from ab-initio data [J].
Brommer, P ;
Gähler, F .
PHILOSOPHICAL MAGAZINE, 2006, 86 (6-8) :753-758
[4]   Potfit:: effective potentials from ab initio data [J].
Brommer, Peter ;
Gaehler, Franz .
MODELLING AND SIMULATION IN MATERIALS SCIENCE AND ENGINEERING, 2007, 15 (03) :295-304
[5]   Indicators of internal structural states for metallic glasses: Local order, free volume, and configurational potential energy [J].
Cheng, Y. Q. ;
Ma, E. .
APPLIED PHYSICS LETTERS, 2008, 93 (05)
[6]   CRYSTAL STRUCTURE OF TERNARY ALLOY ALPHA(ALMNSI) [J].
COOPER, M ;
ROBINSON, K .
ACTA CRYSTALLOGRAPHICA, 1966, 20 :614-&
[7]   MOLECULAR-GEOMETRY OPTIMIZATION WITH A GENETIC ALGORITHM [J].
DEAVEN, DM ;
HO, KM .
PHYSICAL REVIEW LETTERS, 1995, 75 (02) :288-291
[8]   ATOMIC SIZE EFFECT ON THE FORMABILITY OF METALLIC GLASSES [J].
EGAMI, T ;
WASEDA, Y .
JOURNAL OF NON-CRYSTALLINE SOLIDS, 1984, 64 (1-2) :113-134
[9]   Spatially Resolved Distribution Function and the Medium-Range Order in Metallic Liquid and Glass [J].
Fang, X. W. ;
Wang, C. Z. ;
Hao, S. G. ;
Kramer, M. J. ;
Yao, Y. X. ;
Mendelev, M. I. ;
Ding, Z. J. ;
Napolitano, R. E. ;
Ho, K. M. .
SCIENTIFIC REPORTS, 2011, 1
[10]   Atomistic cluster alignment method for local order mining in liquids and glasses [J].
Fang, X. W. ;
Wang, C. Z. ;
Yao, Y. X. ;
Ding, Z. J. ;
Ho, K. M. .
PHYSICAL REVIEW B, 2010, 82 (18)