Semiconductor to metal transition in bilayer transition metals dichalcogenides MX2 (M = Mo, W; X = S, Se, Te)

Modelling and Simulation in Materials Science and Engineering

Volumn 21, Issue 6, 2013, Pages

  Kumar, Ashok ^a   Ahluwalia, P K ^a  

^a HIMACHAL PRADESH UNIVERSITY   (India)

Author keywords

[No Author keywords available]

Indexed keywords

AB INITIO DENSITY FUNCTIONAL THEORIES (DFT); DICHALCOGENIDES; EXTERNAL ELECTRIC FIELD; IN-PLANE STRAINS; INTERLAYER DISTANCE; MECHANICAL STRAIN; SEMICONDUCTOR-TO-METAL TRANSITIONS; TRANSITION METAL DICHALCOGENIDES;

CALCULATIONS; ELECTRIC FIELDS; ENERGY GAP; SOLIDS; STRAIN; TRANSITION METALS;

SEMICONDUCTING SELENIUM COMPOUNDS;

EID: 84883118819     PISSN: 09650393     EISSN: 1361651X     Source Type: Journal    
DOI: 10.1088/0965-0393/21/6/065015     Document Type: Article

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