Electronic, magnetic, and transport properties of Fe-COT clusters: A theoretical study

Journal of Physical Chemistry C

Volumn 114, Issue 27, 2010, Pages 11946-11950

  Huang, Jing ^a   Li, Qunxiang ^a   Xu, Ke ^b   Su, Haibin ^c   Yang, Jinlong ^b  

^a ANHUI JIANZHU UNIVERSITY   (China)

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

^c NANYANG TECHNOLOGICAL UNIVERSITY   (Singapore)

Author keywords

[No Author keywords available]

Indexed keywords

CYCLOOCTATETRAENE; DENSITY FUNCTIONAL THEORY CALCULATIONS; FE ATOMS; GOLD ELECTRODES; MOLECULAR SPINTRONICS; NON EQUILIBRIUM GREEN'S FUNCTION METHOD; SANDWICH CLUSTERS; SPIN POLARIZED TRANSPORT; THEORETICAL STUDY;

DENSITY FUNCTIONAL THEORY; GREEN'S FUNCTION; MAGNETIC MATERIALS; MAGNETIC MOMENTS; SPIN DYNAMICS; TRANSPORT PROPERTIES;

GOLD COMPOUNDS;

EID: 77955315018     PISSN: 19327447     EISSN: 19327455     Source Type: Journal    
DOI: 10.1021/jp101554c     Document Type: Article

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