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Journal of Physical Chemistry B

Volumn 116, Issue 26, 2012, Pages 7746-7753

Atomic mechanism of liquid-glass transition for Ca7Mg 3 alloy

(6) Hou, Zhao Yang a Liu, Li Xia b Tian, Ze An c Liu, Rang Su d Shu, Yu a Wang, Jin Guo a

a CHANG'AN UNIVERSITY (China)

b XIDIAN UNIVERSITY (China)

c UNIVERSITY OF NEW SOUTH WALES (Australia)

d HUNAN UNIVERSITY (China)

Author keywords

[No Author keywords available]

Indexed keywords

CERIUM ALLOYS; COMPUTER SIMULATION; DYNAMICS; GLASS TRANSITION; LIQUIDS; MOLECULAR DYNAMICS; THERMODYNAMICS;

ATOMIC MECHANISM; DEBYE WALLER FACTOR; DYNAMIC PROPERTY; LIQUID-GLASS TRANSITION; LOCAL ORDER; MOLECULAR DYNAMICS SIMULATIONS; ONSET TEMPERATURE; POTENTIAL ENERGY LANDSCAPES; RAPID QUENCHING PROCESS; TEMPERATURE DEPENDENCE;

ATOMS;

EID: 84863623212 PISSN: 15206106 EISSN: 15205207 Source Type: Journal
DOI: 10.1021/jp301576f Document Type: Article

Times cited : (9)

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