A density functional investigation of MoSin (n = 1-6) clusters

Journal of Molecular Structure: THEOCHEM

Volumn 549, Issue 1-2, 2001, Pages 165-180

  Han, Ju Guang ^a   Hagelberg, Frank ^b  

^a UNIVERSITY OF SCIENCE AND TECHNOLOGY OF CHINA   (China)

^b JACKSON STATE UNIVERSITY   (United States)

Author keywords

Atomic clusters; Density functional theory; Magnetism in finite systems; Silicon metal bond; Transition metal atoms

Indexed keywords

METAL; SILICON;

CONFERENCE PAPER; DENSITY; ELECTRON TRANSPORT; HYPOTHESIS; MAGNETISM; THEORY; VAPORIZATION;

EID: 0035817387     PISSN: 01661280     EISSN: None     Source Type: Journal    
DOI: 10.1016/S0166-1280(01)00493-6     Document Type: Conference Paper

References (24)