A first principles method to simulate electron mobilities in 2D materials

New Journal of Physics

Volumn 16, Issue , 2014, Pages

  Restrepo, Oscar D ^a   Krymowski, Kevin E ^a   Goldberger, Joshua ^a   Windl, Wolfgang ^a  

^a OHIO STATE UNIVERSITY   (United States)

Author keywords

2D materials; Computational modeling; Density functional theory; Electron mobility; Nanoscience

Indexed keywords

COMPUTATION THEORY; DENSITY FUNCTIONAL THEORY; ELECTRON MOBILITY; GRAPHENE; MOLYBDENUM COMPOUNDS; NANOSCIENCE;

COMPUTATIONAL MODEL; FIRST PRINCIPLES; FIRST PRINCIPLES METHOD; HIGH MOBILITY; MATERIALS DESIGN; PREDICTIVE CAPABILITIES; THEORETICAL METHODS; TWO-DIMENSIONAL MATERIALS;

IMPURITIES;

EID: 84908119595     PISSN: 13672630     EISSN: None     Source Type: Journal    
DOI: 10.1088/1367-2630/16/10/105009     Document Type: Article

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