Ab initio molecular dynamics simulations of the two-step melting of NaSn

Physical Review B - Condensed Matter and Materials Physics

Volumn 68, Issue 17, 2003, Pages

  Molina, M ^a,b   Lopez J ^a   Alonso, A ^a,c   Stott, J ^d  

^a UNIVERSITY OF VALLADOLID   (Spain)

^b AARHUS UNIVERSITY   (Denmark)

^c DONOSTIA INTERNATIONAL PHYSICS CENTER DIPC   (Spain)

^d QUEEN S UNIVERSITY   (Canada)

Author keywords

[No Author keywords available]

Indexed keywords

SODIUM DERIVATIVE; TIN DERIVATIVE;

ARTICLE; CORRELATION ANALYSIS; DENSITY; MELTING POINT; MOLECULAR DYNAMICS; PHASE TRANSITION; SIMULATION; STRUCTURE ANALYSIS; TEMPERATURE DEPENDENCE;

EID: 0346249893     PISSN: 10980121     EISSN: 1550235X     Source Type: Journal    
DOI: 10.1103/PhysRevB.68.174204     Document Type: Article

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