First principles study of metal contacts to monolayer black phosphorous

Journal of Applied Physics

Volumn 116, Issue 20, 2014, Pages

  Chanana, Anuja ^a   Mahapatra, Santanu ^a  

^a INDIAN INSTITUTE OF SCIENCE   (India)

Author keywords

[No Author keywords available]

Indexed keywords

CHARGE TRANSFER; DENSITY FUNCTIONAL THEORY; ELECTRONIC PROPERTIES; GOLD; METALS; MONOLAYERS; MOS DEVICES; ORBITAL TRANSFER; PHOSPHORUS; QUANTUM CHEMISTRY; TITANIUM; TRANSISTORS;

CARRIER EFFECTIVE MASS; FIRST-PRINCIPLES STUDY; METAL-OXIDE-SEMICONDUCTOR TRANSISTOR; OPTIMIZED STRUCTURES; POTENTIAL BARRIERS; TRANSISTOR PERFORMANCE; TRANSITIONAL METALS; TWO-DIMENSIONAL MATERIALS;

PALLADIUM;

EID: 84912561723     PISSN: 00218979     EISSN: 10897550     Source Type: Journal    
DOI: 10.1063/1.4901998     Document Type: Article

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