Ab initio random structure search for 13-atom clusters of fcc elements

Journal of Physics Condensed Matter

Volumn 25, Issue 12, 2013, Pages

  Chou, J P ^a   Hsing, C R ^a   Wei, C M ^a   Cheng, C ^b   Chang, C M ^c  

^a INSTITUTE OF ATOMIC AND MOLECULAR SCIENCES   (Taiwan)

^b NATIONAL CHENG KUNG UNIVERSITY   (Taiwan)

^c NATIONAL DONG HWA UNIVERSITY   (Taiwan)

Author keywords

[No Author keywords available]

Indexed keywords

DENSITY FUNCTIONAL THEORY CALCULATIONS; EFFECTIVE COORDINATION NUMBERS; LOWEST ENERGY STRUCTURE; RANDOM STRUCTURES; RELATIVISTIC EFFECTS; SEARCHING METHODS; TRIANGULAR MOTIF; TWO-DIMENSIONAL STRUCTURES;

CALCULATIONS; DENSITY FUNCTIONAL THEORY; ELECTRONIC STRUCTURE; GOLD; IRIDIUM; NICKEL; PALLADIUM; PLATINUM; PLATINUM COMPOUNDS; RHODIUM;

ATOMS;

EID: 84874892421     PISSN: 09538984     EISSN: 1361648X     Source Type: Journal    
DOI: 10.1088/0953-8984/25/12/125305     Document Type: Article

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