Structural evolution study of 1-2 nm gold clusters

European Physical Journal D

Volumn 65, Issue 3, 2011, Pages 411-420

  Beltran M R ^a   Suarez Raspopov R ^b   Gonzalez G ^a  

^a INSTITUTO DE INVESTIGACIONES EN MATERIALES   (Mexico)

^b UNIVERSIDAD NACIONAL AUTÓNOMA DE MÉXICO   (Mexico)

Author keywords

[No Author keywords available]

Indexed keywords

ATOMS; BINDING ENERGY; CALCULATIONS; CHIRALITY; DENSITY FUNCTIONAL THEORY; ELECTRONIC PROPERTIES; GOLD; IONIZATION POTENTIAL; ISOMERS; MOLECULAR ORBITALS;

COHESIVE ENERGIES; FIRST PRINCIPLE CALCULATIONS; FIRST PRINCIPLES; GENERALIZED GRADIENT APPROXIMATIONS; HIGHEST OCCUPIED MOLECULAR ORBITAL; LOWEST UNOCCUPIED MOLECULAR ORBITAL; NORM-CONSERVING PSEUDOPOTENTIALS; STRUCTURAL EVOLUTION;

HIGH RESOLUTION TRANSMISSION ELECTRON MICROSCOPY;

EID: 84856205248     PISSN: 14346060     EISSN: 14346079     Source Type: Journal    
DOI: 10.1140/epjd/e2011-20273-2     Document Type: Article

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