Theoretical investigations on low energy surfaces and nanowires of MgH 2

Nanotechnology

Volumn 19, Issue 27, 2008, Pages

  Vajeeston, P ^a   Ravindran, P ^a   Fjellvag H ^a  

^a UNIVERSITY OF OSLO   (Norway)

Author keywords

[No Author keywords available]

Indexed keywords

CHEMICAL BONDS; CHEMICAL STABILITY; ELECTRIC WIRE; ELECTRONIC STRUCTURE;

CHEMICAL BONDINGS; LOW ENERGY SURFACES;

PHASE STABILITY;

MAGNESIUM DERIVATIVE; NANOWIRE; VALENCENE;

AB INITIO CALCULATION; ARTICLE; CHEMICAL BOND; DENSITY FUNCTIONAL THEORY; ENERGY TRANSFER; MATHEMATICAL COMPUTING; MATHEMATICAL MODEL; NANOTECHNOLOGY; PRIORITY JOURNAL; SURFACE PROPERTY; THEORETICAL STUDY; VACUUM;

EID: 48249120799     PISSN: 09574484     EISSN: 13616528     Source Type: Journal    
DOI: 10.1088/0957-4484/19/27/275704     Document Type: Article

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