Structure of CoO(001) surface from DFT + U calculations

Surface Science

Volumn 621, Issue , 2014, Pages 1-6

  Youmbi, Bertrand Sitamtze ^a   Calvayrac, Florent ^a  

^a UNIVERSITÉ DU MAINE   (France)

Author keywords

Density functional theory; Electron correlation calculations; Quantum well; Surface of oxides

Indexed keywords

DFT + U CALCULATIONS; ELECTRON CORRELATION CALCULATIONS; ELECTRONIC AND MAGNETIC PROPERTIES; LINEAR-RESPONSE APPROACHES; LOW SURFACE ENERGY; OPTOELECTRONIC APPLICATIONS; SELF-CONSISTENT PROCEDURES; SURFACE FROM;

COBALT COMPOUNDS; DENSITY FUNCTIONAL THEORY; SEMICONDUCTOR QUANTUM WELLS;

SURFACES;

EID: 84891790224     PISSN: 00396028     EISSN: None     Source Type: Journal    
DOI: 10.1016/j.susc.2013.10.012     Document Type: Article

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