Computer simulation of medium-range order in liquid and glassy alloys: Finite-size and self-averaging effects

Journal of Physics Condensed Matter

Volumn 8, Issue 29, 1996, Pages 5269-5280

  Hafner, J ^a   Becker, Ch ^a  

^a VIENNA UNIVERSITY OF TECHNOLOGY   (Austria)

Author keywords

[No Author keywords available]

Indexed keywords

CHEMICAL BONDS; COMPUTER SIMULATION; CRYSTALLINE MATERIALS; LIQUID METALS; METALLIC GLASS; MOLECULAR DYNAMICS; OSCILLATIONS; QUENCHING; STOICHIOMETRY;

FINITE SIZE EFFECT; GLASSY ALLOYS; LIQUID ALLOYS; MEDIUM RANGE ORDER;

NICKEL ALLOYS;

EID: 0030196856     PISSN: 09538984     EISSN: None     Source Type: Journal    
DOI: 10.1088/0953-8984/8/29/004     Document Type: Article

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