First-principles study of metal-insulator control by ion adsorption on Ti2C MXene dioxide monolayers

Applied Physics Express

Volumn 9, Issue 1, 2016, Pages

  Ando, Yasunobu ^a   Watanabe, Satoshi ^a  

^a UNIVERSITY OF TOKYO   (Japan)

Author keywords

[No Author keywords available]

Indexed keywords

ADSORPTION; CALCULATIONS; CARBON DIOXIDE; DENSITY FUNCTIONAL THEORY; ENERGY GAP; ENERGY UTILIZATION; IONS; METALS;

ATOMIC ADSORPTIONS; FIRST-PRINCIPLES CALCULATION; FIRST-PRINCIPLES STUDY; INDIRECT BAND GAP; IONIC MOVEMENT; LOW ENERGY CONSUMPTION; METAL INSULATORS; SWITCHING DEVICES;

METAL INSULATOR BOUNDARIES;

EID: 84952361466     PISSN: 18820778     EISSN: 18820786     Source Type: Journal    
DOI: 10.7567/APEX.9.015001     Document Type: Article

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