Theoretical study of electronic and atomic structures of (MnO)n

Journal of Computational and Theoretical Nanoscience

Volumn 6, Issue 12, 2009, Pages 2583-2588

  Kino, Hiori ^a   Wagner, Lucas K ^b   Mitas, Lubos ^c  

^a NATIONAL INSTITUTE FOR MATERIALS SCIENCE   (Japan)

^b UNIVERSITY OF CALIFORNIA   (United States)

^c NORTH CAROLINA STATE UNIVERSITY   (United States)

Author keywords

Binding energy; Diffusion monte carlo method; Mno clusters; Spin moment

Indexed keywords

ATOMIC STRUCTURE; DIFFUSION MONTE CARLO CALCULATIONS; EXCHANGE-CORRELATION FUNCTIONALS; SPIN MOMENT; SPIN MOMENTS; THEORETICAL STUDY;

DIFFUSION; MANGANESE OXIDE; NUCLEAR ENERGY; POTENTIAL ENERGY; SPIN DYNAMICS;

BINDING ENERGY;

EID: 76749156681     PISSN: 15461955     EISSN: None     Source Type: Journal    
DOI: 10.1166/jctn.2009.1318     Document Type: Article

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