Electronic band structures of molybdenum and tungsten dichalcogenides by the GW approach

Journal of Physical Chemistry C

Volumn 116, Issue 14, 2012, Pages 7664-7671

  Jiang, Hong ^a  

^a PEKING UNIVERSITY   (China)

Author keywords

[No Author keywords available]

Indexed keywords

BAND ENERGY; DENSITY OF STATE; DICHALCOGENIDES; ELECTRONIC BAND STRUCTURE; EXTENDED SYSTEMS; FIRST-PRINCIPLES APPROACHES; FUNDAMENTAL BAND GAP; GW APPROXIMATION; LAYERED STRUCTURES; MANY BODY PERTURBATION THEORY; MOLYBDENUM AND TUNGSTEN; PHOTOSPLITTING; PHYSICAL AND CHEMICAL PROPERTIES; QUASI PARTICLES; REDOX POTENTIALS; SLAB MODEL; WATER OXIDATION;

CHEMICAL PROPERTIES; DENSITY FUNCTIONAL THEORY; ELECTRONIC PROPERTIES; HAFNIUM; IONIZATION POTENTIAL; MOLYBDENUM COMPOUNDS; PHOTOELECTRON SPECTROSCOPY; REDOX REACTIONS; ZIRCONIUM;

BAND STRUCTURE;

EID: 84859758900     PISSN: 19327447     EISSN: 19327455     Source Type: Journal    
DOI: 10.1021/jp300079d     Document Type: Article

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