Structure, stability, dipole polarizability and differential polarizability in small gallium arsenide clusters from all-electron ab initio and density-functional-theory calculations

Physical Review A - Atomic, Molecular, and Optical Physics

Volumn 77, Issue 1, 2008, Pages

  Karamanis, Panaghiotis ^a   Pouchan, Claude ^a   Maroulis, George ^b  

^a UNIVERSITÉ DE PAU ET DES PAYS DE L'ADOUR   (France)

^b UNIVERSITY OF PATRAS   (Greece)

Author keywords

[No Author keywords available]

Indexed keywords

CHEMICAL STABILITY; DENSITY FUNCTIONAL THEORY; GAUSSIAN DISTRIBUTION; ISOMERS; PARAMETER ESTIMATION; PERTURBATION TECHNIQUES; POLARIZATION;

ELECTRIC POLARIZABILITY; OPTIMIZED BASIS SETS; SELF-CONSISTENT FIELD METHOD;

SEMICONDUCTING GALLIUM ARSENIDE;

EID: 40749110714     PISSN: 10502947     EISSN: 10941622     Source Type: Journal    
DOI: 10.1103/PhysRevA.77.013201     Document Type: Article

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