Ab-initio study of doping versus adsorption in monolayer M0S2

2014 IEEE 2nd International Conference on Emerging Electronics: Materials to Devices, ICEE 2014 - Conference Proceedings

Volumn , Issue , 2014, Pages

  Rastogi, Priyank ^a   Kumar, Sanjay ^a   Bhowmick, Somnath ^a   Agarwal, Amit ^a   Chauhan, Yogesh Singh ^a  

^a INDIAN INSTITUTE OF TECHNOLOGY KANPUR   (India)

Author keywords

2D layers; DFT; LDA; TMD

Indexed keywords

ADSORPTION; ATOMS; CALCULATIONS; D REGION; ENERGY GAP; MOLYBDENUM COMPOUNDS; MONOLAYERS; THRESHOLD VOLTAGE;

2D LAYER; AB INITIO DENSITY FUNCTIONAL THEORIES (DFT); AB INITIO STUDY; DFT; GAP STATE; LDA; NB ATOMS; TMD;

DENSITY FUNCTIONAL THEORY;

EID: 84988287209     PISSN: None     EISSN: None     Source Type: Conference Proceeding    
DOI: 10.1109/ICEmElec.2014.7151215     Document Type: Conference Paper

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