Density functional study of structural stabilities, electric and magnetic properties of vanadium adsorption on graphene

Journal of Computational and Theoretical Nanoscience

Volumn 12, Issue 9, 2015, Pages 1995-2002

  Rahman, Md Mahmudur ^a   Abdullahi, Yusuf Zuntu ^b,c   Shuaibu, Alhassan ^a,d   Abubakar, Shamsu ^e   Zainuddin, Hishamuddin ^a   Muhida, Rifki ^f   Setiyanto, Henry ^g  

^a UNIVERSITY PUTRA MALAYSIA   (Malaysia)

^b SCHOOL OF PHYSICS   (Malaysia)

^c KADUNA STATE UNIVERSITY   (Nigeria)

^d Nigerian Defence Academy   (Nigeria)

^e Bukar Abba Ibrahim University   (Nigeria)

^f Surya University   (Indonesia)

^g BANDUNG INSTITUTE OF TECHNOLOGY   (Indonesia)

Author keywords

Density Functional Theory; Electric; Geometric; Graphene; Magnetic Properties

Indexed keywords

ATOMS; BOND LENGTH; CALCULATIONS; CHEMICAL BONDS; DENSITY FUNCTIONAL THEORY; DIMERS; MAGNETIC MOMENTS; MAGNETIC PROPERTIES; MAGNETISM; STABILITY;

DENSITY-FUNCTIONAL STUDY; ELECTRIC; ELECTRONIC AND MAGNETIC PROPERTIES; FIRST PRINCIPLES METHOD; GENERALIZED GRADIENT APPROXIMATIONS; GEOMETRIC; PROJECTED DENSITY OF STATE; STRUCTURAL STABILITIES;

GRAPHENE;

EID: 84946027291     PISSN: 15461955     EISSN: 15461963     Source Type: Journal    
DOI: 10.1166/jctn.2015.3713     Document Type: Article

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