A density functional study of the electric and magnetic properties of a benzene-transition-metal multiple-decker sandwich chain

Surface and Interface Analysis

Volumn 40, Issue 6-7, 2008, Pages 1075-1077

  Rahman, Md Mahmudur ^a   Muhida, Rifki ^b   Kasai, Hideaki ^a  

^a OSAKA UNIVERSITY   (Japan)

^b INTERNATIONAL ISLAMIC UNIVERSITY MALAYSIA   (Malaysia)

Author keywords

Binding energy; Density functional based first principles calculation; Multiple decker sandwich chain

Indexed keywords

BENZENE; MAGNETIC PROPERTIES; METALS; TRANSITION METALS;

DENSITY-FUNCTIONAL STUDIES; MAGNETIC (CE); TRANSITION (JEL CLASSIFICATIONS:E52 ,E41 ,E31);

ELECTRIC NETWORK ANALYSIS;

EID: 47749115320     PISSN: 01422421     EISSN: 10969918     Source Type: Journal    
DOI: 10.1002/sia.2829     Document Type: Conference Paper

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