Ab initio derivation of the electronic structure properties across the Cu-Cu2O interface

Electrochimica Acta

Volumn 50, Issue 21, 2005, Pages 4297-4307

  Blajiev, Orlin L ^a   Hubin, Annick ^a  

^a VRIJE UNIVERSITEIT BRUSSEL   (Belgium)

Author keywords

Charge transport; Cu Cu2O interface; Density functional theory; Electronic structure; Schottky barrier

Indexed keywords

CHARGE TRANSFER; CHEMICAL BONDS; COPPER COMPOUNDS; ELECTRONIC PROPERTIES; ELECTRONIC STRUCTURE; MATHEMATICAL MODELS; PROBABILITY DENSITY FUNCTION;

CHARGE TRANSPORT; CU-CU2O INTERFACE; DENSITY FUNCTIONAL THEORY; SCHOTTKY BARRIER MODELS;

INTERFACES (MATERIALS);

EID: 22644444056     PISSN: 00134686     EISSN: None     Source Type: Journal    
DOI: 10.1016/j.electacta.2005.03.072     Document Type: Conference Paper

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