Molecular dynamics simulation for cooling rate dependence of solidification microstructures of silver

Journal of Non-Crystalline Solids

Volumn 354, Issue 31, 2008, Pages 3705-3712

  Tian, Ze An ^a   Liu, Rang Su ^a   Liu, Hai Rong ^a   Zheng, Cai Xing ^a   Hou, Zhao Yang ^a   Peng, Ping ^a  

^a HUNAN UNIVERSITY   (China)

Author keywords

Amorphous metals; Liquid alloys and liquid metals; metallic glasses; Molecular dynamics

Indexed keywords

COMPUTER NETWORKS; COOLING; CRYSTALLIZATION; DYNAMICAL SYSTEMS; FREEZING; LITHOGRAPHY; MECHANICS; MICROSTRUCTURE; MOLECULAR DYNAMICS; MOLECULAR MECHANICS; MOLECULES; MORPHOLOGY; NANOFLUIDICS; PRECIOUS METALS; QUANTUM CHEMISTRY; RAPID SOLIDIFICATION; RATE CONSTANTS; SILVER; SOLIDIFICATION; STRUCTURAL ANALYSIS;

ANALYSIS METHODS; ATOMIC CONFIGURATIONS; BODY POTENTIALS; COOLING RATE (CR); COOLING RATES (CR); MOLECULAR-DYNAMICS (MD) SIMULATIONS; ROOM-TEMPERATURE (RT); SOLIDIFICATION MICROSTRUCTURES;

DYNAMICS;

EID: 45249097789     PISSN: 00223093     EISSN: None     Source Type: Journal    
DOI: 10.1016/j.jnoncrysol.2008.04.006     Document Type: Article

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