Electronic effects on melting: Comparison of aluminum cluster anions and cations

Journal of Chemical Physics

Volumn 131, Issue 4, 2009, Pages

  Starace, Anne K ^a   Neal, Colleen M ^a   Cao, Baopeng ^a   Jarrold, Martin F ^a   Aguado, Andŕs ^b   López, Joś M ^b  

^a INDIANA UNIVERSITY   (United States)

^b UNIVERSITY OF VALLADOLID   (Spain)

Author keywords

[No Author keywords available]

Indexed keywords

ALUMINUM CLUSTERS; CHARGE DEPENDENCE; CLUSTER ANIONS; CLUSTER SIZES; COHESIVE ENERGIES; DENSITY FUNCTIONAL THEORY CALCULATIONS; DISSOCIATION ENERGIES; ELECTRONIC EFFECTS; ELECTRONIC SHELL CLOSINGS; GLOBAL MINIMA; HEAT CAPACITIES; LIQUID CLUSTER; LOWEST-ENERGY GEOMETRIES; MELTING TEMPERATURES; SIZE VARIATION; SOLID CLUSTERS; SPHERICAL STRUCTURES; STRUCTURAL CHANGE;

ALUMINA; ALUMINUM; DENSITY FUNCTIONAL THEORY; ELECTRONIC STRUCTURE; GEOMETRY; MELTING POINT; METAL MELTING; NEGATIVE IONS; POSITIVE IONS; SPECIFIC HEAT; STACKING FAULTS;

LATENT HEAT;

EID: 68249112025     PISSN: 00219606     EISSN: None     Source Type: Journal    
DOI: 10.1063/1.3157263     Document Type: Article

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