Stability and electronic structure of covalently functionalized graphene layers

Physica Status Solidi (B) Basic Research

Volumn 250, Issue 8, 2013, Pages 1474-1477

  Milowska, Karolina Z ^a   Majewski, Jacek A ^a  

^a UNIVERSITY OF WARSAW   (Poland)

Author keywords

Amines; Covalently functionalized graphene; Density functional theory; Energy band gap; Transport properties

Indexed keywords

AMINES; BAND STRUCTURE; ELASTIC MODULI; ELECTRON TRANSPORT PROPERTIES; ELECTRONIC STRUCTURE; ENERGY GAP; GALLIUM NITRIDE; GRAPHENE; GRAPHENE DEVICES; III-V SEMICONDUCTORS; MOLECULES; TRANSPORT PROPERTIES;

ADSORBED MOLECULES; ADSORPTION ENERGIES; COVALENT FUNCTIONALIZATIONS; EFFECTIVE ELECTRONS; ELECTRON EFFECTIVE MASS; FUNCTIONALIZED GRAPHENE; NON-EQUILIBRIUM GREEN'S FUNCTION; PARABOLIC DISPERSION;

DENSITY FUNCTIONAL THEORY;

EID: 84881611159     PISSN: 03701972     EISSN: 15213951     Source Type: Journal    
DOI: 10.1002/pssb.201200912     Document Type: Article

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