Density functional theory calculation for magnetism of Fe-Phthalocyanine molecules on Au(111)

e-Journal of Surface Science and Nanotechnology

Volumn 10, Issue , 2012, Pages 38-44

  Minamitaniy, Emi ^a   Matsunaka, Daisuke ^b   Tsukahara, Noriyuki ^c   Takagi, Noriaki ^c   Kawai, Maki ^c   Kim, Yousoo ^a  

^a RIKEN   (Japan)

^b OSAKA UNIVERSITY   (Japan)

^c UNIVERSITY OF TOKYO   (Japan)

Author keywords

Density functional calculations; Kondo effect; Magnetic, structural, and other properties of nanostructures

Indexed keywords

CHARGE TRANSFER; DENSITY FUNCTIONAL THEORY; KONDO EFFECT; MAGNETIC MOMENTS; MOLECULES;

BRIDGE CONFIGURATION; ELECTRONIC CONFIGURATION; EXCHANGE-CORRELATION FUNCTIONALS; LOCAL SYMMETRY; MAGNETIC STATE; OTHER PROPERTIES; PHTHALOCYANINE MOLECULES; RESIDUAL MAGNETIC MOMENTS;

LOCAL DENSITY APPROXIMATION;

EID: 84858980720     PISSN: None     EISSN: 13480391     Source Type: Journal    
DOI: 10.1380/ejssnt.2012.38     Document Type: Conference Paper

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