Noncrystalline atomic arrangements computationally created from crystalline compound by treating groups of atoms as hypothetical clusters

Intermetallics

Volumn 16, Issue 2, 2008, Pages 283-292

  Takeuchi, A ^a   Yubuta, K ^a   Yokoyama, Y ^a   Makino, A ^a   Inoue, A ^a  

^a TOHOKU UNIVERSITY   (Japan)

Author keywords

B. Alloy design; B. Crystallography; B. Glasses, metallic; B. Phase transformations; E. Phase stability, prediction

Indexed keywords

COMPUTER SIMULATION; CRYSTALLINE MATERIALS; CRYSTALLOGRAPHY; METALLIC GLASS; MOLECULAR DYNAMICS; NONCRYSTALLINE SOLIDS; PHASE TRANSITIONS;

ALLOY DESIGN; HYPOTHETICAL CLUSTERS;

COMPUTATIONAL METHODS;

EID: 38349053741     PISSN: 09669795     EISSN: None     Source Type: Journal    
DOI: 10.1016/j.intermet.2007.10.008     Document Type: Article

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