Structures, thermal stability, and melting behaviors of bimetallic Cs-Na clusters studied via molecular dynamics simulation

Fluid Phase Equilibria

Volumn 355, Issue , 2013, Pages 114-122

  Ghatee, Mohammad Hadi ^a   Shekoohi, Khadijeh ^a  

^a SHIRAZ UNIVERSITY   (Iran)

Author keywords

Cesium sodium bimetallic nanoparticle; Core shell alloy structure; Gupta potential function; Melting and thermodynamic profiles; Molecular dynamics simulation

Indexed keywords

ALLOY STRUCTURES; BIMETALLIC NANOPARTICLES; GUPTA POTENTIAL FUNCTIONS; MOLECULAR DYNAMICS SIMULATIONS; THERMODYNAMIC PROFILES;

CESIUM; MELTING POINT; MOLECULAR DYNAMICS; NANOCLUSTERS; SODIUM COMPOUNDS; SPECIFIC HEAT; STRUCTURE (COMPOSITION); SURFACE SEGREGATION; THERMODYNAMIC STABILITY;

SODIUM;

EID: 84883037616     PISSN: 03783812     EISSN: None     Source Type: Journal    
DOI: 10.1016/j.fluid.2013.06.055     Document Type: Article

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