A first principle Comparative study of electronic and optical properties of 1H - MoS 2 and 2H - MoS 2

Materials Chemistry and Physics

Volumn 135, Issue 2-3, 2012, Pages 755-761

  Kumar, Ashok ^a   Ahluwalia, P K ^a  

^a HIMACHAL PRADESH UNIVERSITY   (India)

Author keywords

Ab initio calculations; Chalcogenides; Electronic structure; Optical properties

Indexed keywords

AB INITIO CALCULATIONS; ADDITIONAL STRUCTURES; COMPARATIVE STUDIES; DIELECTRIC FUNCTIONS; DIRECT BAND GAP SEMICONDUCTORS; ELECTRONIC BAND GAPS; ELECTRONIC BAND STRUCTURE; ENERGY LOSS FUNCTION; ENERGY POSITION; FIRST PRINCIPLE CALCULATIONS; FREQUENCY DEPENDENT; HIGH-SYMMETRY POINTS; IMAGINARY PARTS; INDIRECT BAND GAP; OPTICAL RESPONSE; PLASMONIC; REFLECTANCE SPECTRUM; SINGLE LAYER; STRUCTURAL PARAMETER; SURFACE PLASMONS;

CHALCOGENIDES; ELECTRONIC DENSITY OF STATES; ELECTRONIC PROPERTIES; ELECTRONIC STRUCTURE; ENERGY DISSIPATION; ENERGY GAP; FREQUENCY RESPONSE; GRAPHENE; MONOLAYERS; OPTICAL PROPERTIES; PLASMONS;

MOLYBDENUM COMPOUNDS;

EID: 84864687591     PISSN: 02540584     EISSN: None     Source Type: Journal    
DOI: 10.1016/j.matchemphys.2012.05.055     Document Type: Article

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