Atomic scale calculation of the free volume in Zr2Ni metallic glass

Intermetallics

Volumn 17, Issue 3, 2009, Pages 98-103

  Li, F ^a   Liu, X J ^b   Hou, H Y ^a   Chen, G ^a   Chen, G L ^a,b   Li, M ^c  

^a NANJING UNIVERSITY OF SCIENCE AND TECHNOLOGY   (China)

^b UNIVERSITY OF SCIENCE AND TECHNOLOGY BEIJING   (China)

^c Georgia Institute of Technology   (United States)

Author keywords

B. Glasses, metallic; E. Simulations, atomistic; F. Diffraction

Indexed keywords

ATOMIC PHYSICS; DIFFERENTIAL SCANNING CALORIMETRY; DIFFRACTION; DYNAMICS; FREE VOLUME; GLASS; GLASS TRANSITION; LIQUID METALS; MOLECULAR DYNAMICS; NICKEL; PROBABILITY DISTRIBUTIONS; ZIRCONIUM;

ATOMIC-SCALE CALCULATION; B. GLASSES, METALLIC; E. SIMULATIONS, ATOMISTIC; F. DIFFRACTION; GLASS TRANSITION TEMPERATURE (TG); NEW APPROACHES; VOLUME CHANGES;

METALLIC GLASS;

EID: 58649100241     PISSN: 09669795     EISSN: None     Source Type: Journal    
DOI: 10.1016/j.intermet.2008.07.013     Document Type: Article

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