Structural, dynamic, and electronic properties of liquid tin: An ab initio molecular dynamics study

Journal of Chemical Physics

Volumn 129, Issue 19, 2008, Pages

  Calderin L ^a   Gonzalez D J ^a   Gonzalez L E ^a   Lopez J M ^a  

^a UNIVERSITY OF VALLADOLID   (Spain)

Author keywords

[No Author keywords available]

Indexed keywords

ATOMIC PHYSICS; ATOMS; DATA STRUCTURES; DISPERSION (WAVES); ELECTRONIC PROPERTIES; EXPERIMENTS; MOLECULAR DYNAMICS; QUANTUM CHEMISTRY; TIN; TITANIUM COMPOUNDS; X RAY SCATTERING;

AB INITIO MOLECULAR DYNAMICS; AB INITIO MOLECULAR DYNAMICS SIMULATIONS; DISPERSION RELATIONS; DYNAMIC STRUCTURE FACTORS; ELECTRON DENSITIES; EXPERIMENTAL DATUMS; HIGHER TEMPERATURES; LIFE-TIMES; SIDE PEAKS; SIMULATION TIMES; SOLID PHASIS; SOUND VELOCITIES; STATIC STRUCTURES; THERMODYNAMIC STATES; TRIPLE POINTS;

DYNAMICS;

EID: 56849092893     PISSN: 00219606     EISSN: None     Source Type: Journal    
DOI: 10.1063/1.3020304     Document Type: Article

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