Substituting a copper atom modifies the melting of aluminum clusters

Journal of Chemical Physics

Volumn 129, Issue 12, 2008, Pages

  Cao, Baopeng ^a   Starace, Anne K ^a   Neal, Colleen M ^a   Jarrold, Martin F ^a   Núñez, Sara ^b   López, José M ^b   Aguado, Andrés ^b  

^a INDIANA UNIVERSITY   (United States)

^b UNIVERSITY OF VALLADOLID   (Spain)

Author keywords

[No Author keywords available]

Indexed keywords

ALUMINA; ALUMINUM; ATOMIC PHYSICS; CHLORINE COMPOUNDS; COPPER; COPPER ALLOYS; DENSITY FUNCTIONAL THEORY; DIFFRACTIVE OPTICAL ELEMENTS; ISOMERS; LIGHT METALS; MELTING; MELTING POINT; SHRINKAGE; SPECIFIC HEAT;

ALUMINUM CLUSTERS; BOND LENGTHS; D ELECTRONS; FACE-CENTERED-CUBIC; FIRST-PRINCIPLES; GEOMETRIC STRUCTURES; GLOBAL MINIMUM; GROUND-STATE; HEAT CAPACITIES; LATENT HEAT OF MELTING; MELTING BEHAVIORS; MELTING TEMPERATURE; MELTING TRANSITIONS; PURE ALUMINUM; SIZE-DEPENDENCE; STRESS REDISTRIBUTIONS; STRUCTURAL EFFECTS; VALENCE ELECTRONS;

ATOMS;

EID: 52949110919     PISSN: 00219606     EISSN: None     Source Type: Journal    
DOI: 10.1063/1.2977874     Document Type: Article

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