Density functional calculations for shell closures in Mg clusters

European Physical Journal D

Volumn 18, Issue 3, 2002, Pages 327-333

  Serra, Ll ^a   Reinhard, P G ^b   Suraud, E ^c  

^a UNIVERSITAT DE LES ILLES BALEARS   (Spain)

^b UNIVERSITY OF ERLANGEN NUREMBERG   (Germany)

^c UNIVERSITÉ PAUL SABATIER   (France)

Author keywords

[No Author keywords available]

Indexed keywords

ELECTRONIC STRUCTURE; SIMULATED ANNEALING;

DENSITY-FUNCTIONAL CALCULATIONS; DENSITY-FUNCTIONAL-THEORY; ELECTRONIC LEVELS; ELECTRONIC SHELLS; ELECTRONIC.STRUCTURE; JELLIUM MODEL; NONLOCAL; PSEUDOPOTENTIALS; SELF-CONSISTENT MEAN-FIELD; SHELL CLOSURES;

DENSITY FUNCTIONAL THEORY;

EID: 0012695180     PISSN: 14346060     EISSN: 14346079     Source Type: Journal    
DOI: 10.1140/epjd/e20020037     Document Type: Article

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