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Nanoscale

Volumn 4, Issue 20, 2012, Pages 6481-6492

Neutral and charged gallium clusters: Structures, physical properties and implications for the melting features

(3) Núñez, Sara a López, José M a Aguado, Andrés a

a UNIVERSITY OF VALLADOLID (Spain)

Author keywords

[No Author keywords available]

Indexed keywords

CALCULATIONS; DENSITY FUNCTIONAL THEORY; ELECTRONIC PROPERTIES; MASS SPECTROMETRY; MELTING; STRUCTURAL OPTIMIZATION; VAN DER WAALS FORCES;

CHARGED CLUSTERS; COHESIVE ENERGIES; CONFIGURATIONAL EXCITATION; DISPERSION INTERACTION; ENHANCED STABILITY; EXCHANGE-CORRELATION FUNCTIONALS; FIRST-PRINCIPLES DENSITY FUNCTIONAL THEORY; GEOMETRY CHANGE; GLOBAL MINIMUM; LAYERED STRUCTURES; MAGIC NUMBERS; MASS SPECTRA; METALLIC BEHAVIOUR; NUMBER OF ELECTRONS; PHOTOELECTRON SPECTRUM; SIZE DEPENDENCE; STRUCTURAL MOTIFS; TEMPERATURE DEPENDENCE; THEORETICAL RESULT; VAN DER WAALS;

GALLIUM ALLOYS;

EID: 84867028068 PISSN: 20403364 EISSN: 20403372 Source Type: Journal
DOI: 10.1039/c2nr31222k Document Type: Article

Times cited : (25)

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