Structural, electronic and optical properties of silver delafossite oxides: A first-principles study with hybrid functional

Physica B: Condensed Matter

Volumn 422, Issue , 2013, Pages 20-27

  Kumar, Mukesh ^a   Persson, Clas ^a,b  

^a ROYAL INSTITUTE OF TECHNOLOGY   (Sweden)

^b UNIVERSITY OF OSLO   (Norway)

Author keywords

Density functional theory; Electronic structure; Hybrid functional; Optical properties; Silver delafossites; Transparent conductor

Indexed keywords

DELAFOSSITE COMPOUNDS; DELAFOSSITE STRUCTURE; DELAFOSSITES; ELECTRONIC AND OPTICAL PROPERTIES; FIRST PRINCIPLES METHOD; FIRST-PRINCIPLES STUDY; HYBRID FUNCTIONAL; TRANSPARENT CONDUCTORS;

CALCULATIONS; DENSITY FUNCTIONAL THEORY; ELECTRONIC STRUCTURE; ENERGY GAP; OPTICAL PROPERTIES; OPTOELECTRONIC DEVICES;

SILVER;

EID: 84878318337     PISSN: 09214526     EISSN: None     Source Type: Journal    
DOI: 10.1016/j.physb.2013.04.035     Document Type: Article

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