Structures, stabilities and magnetic properties of small Co clusters

Physics Letters, Section A: General, Atomic and Solid State Physics

Volumn 358, Issue 4, 2006, Pages 289-296

  Ma, Qing Min ^a   Xie, Zun ^a   Wang, Jing ^a   Liu, Ying ^a,b   Li, You Cheng ^a  

^a HEBEI NORMAL UNIVERSITY   (China)

^b National Key Laboratory for Materials Simulation and Design   (China)

Author keywords

Cobalt clusters; Density functional theory; First principles calculations

Indexed keywords

BINDING ENERGY; CALCULATIONS; COBALT; COBALT COMPOUNDS; GROUND STATE; ISOMERS; MAGNETIC MOMENTS; NITROGEN COMPOUNDS;

COBALT CLUSTERS; FIRST PRINCIPLES METHOD; FIRST-PRINCIPLES CALCULATION; FORMATION ENERGIES; GEOMETRIC STRUCTURE; INTERATOMIC SPACING; OSCILLATORY BEHAVIORS; SECOND DERIVATIVES;

DENSITY FUNCTIONAL THEORY;

EID: 33747891895     PISSN: 03759601     EISSN: None     Source Type: Journal    
DOI: 10.1016/j.physleta.2006.05.033     Document Type: Article

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