Theoretical investigation of a benzene-vanadium multiple-decked sandwich chain on a gold surface

Journal of Computational and Theoretical Nanoscience

Volumn 9, Issue 8, 2012, Pages 1063-1066

  Rahman, Md Mamudur ^a   Muhida, Rifki ^b   Chowdhury, Md Sazzad Hossein ^c   Setiyanto, Henry ^d   Zainuddin, Hishamuddin ^a   Zakaria, Azmi Bin ^a   Kasai, Hideaki ^e  

^a UNIVERSITY PUTRA MALAYSIA   (Malaysia)

^b Surya College of Education STKIP Surya   (Indonesia)

^c INTERNATIONAL ISLAMIC UNIVERSITY MALAYSIA   (Malaysia)

^d BANDUNG INSTITUTE OF TECHNOLOGY   (Indonesia)

^e OSAKA UNIVERSITY   (Japan)

Author keywords

Antiferromagnetic Order; Benzene Vanadium Multiple Decked Sandwich Chain; Density Functional Theory

Indexed keywords

ANTIFERROMAGNETIC ORDERS; AU(111) SURFACES; FIRST-PRINCIPLES CALCULATION; GOLD ATOMS; GOLD SURFACES; HYDROGEN ATOMS; SUPEREXCHANGE INTERACTION; THEORETICAL INVESTIGATIONS;

ANTIFERROMAGNETISM; ATOMS; BENZENE; DENSITY FUNCTIONAL THEORY; MAGNETIC MOMENTS; MAGNETIC PROPERTIES;

VANADIUM;

EID: 84863904038     PISSN: 15461955     EISSN: 15461963     Source Type: Journal    
DOI: 10.1166/jctn.2012.2143     Document Type: Article

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