Surface Structure of Liquid Li and Na: An ab initio Molecular Dynamics Study

Physical Review Letters

Volumn 92, Issue 8, 2004, Pages

  Gonzalez D J ^a,b   Gonzalez L E ^b   Stott, M J ^a  

^a QUEEN S UNIVERSITY   (Canada)

^b UNIVERSITY OF VALLADOLID   (Spain)

Author keywords

[No Author keywords available]

Indexed keywords

APPROXIMATION THEORY; ATOMIC PHYSICS; CARRIER CONCENTRATION; COMPUTER SIMULATION; KINETIC ENERGY; LITHIUM; MOLECULAR DYNAMICS; MONTE CARLO METHODS; PHASE INTERFACES; SODIUM; SURFACE STRUCTURE;

FIRST PRINCIPLES METHODS; SLAB GEOMETRY; TRIPLE POINTS;

LIQUID METALS;

EID: 1842479802     PISSN: 00319007     EISSN: 10797114     Source Type: Journal    
DOI: 10.1103/PhysRevLett.92.085501     Document Type: Article

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