Time-dependent density functional theory for quantum transport

Journal of Chemical Physics

Volumn 133, Issue 11, 2010, Pages

  Zheng, Xiao ^a,b   Chen, Guanhua ^b   Mo, Yan ^a,b,c   Koo, Siukong ^b   Tian, Heng ^b   Yam, Chiyung ^b   Yan, Yijing ^a  

^a HONG KONG UNIVERSITY OF SCIENCE AND TECHNOLOGY   (Hong Kong)

^b UNIVERSITY OF HONG KONG   (Hong Kong)

^c NATIONAL CHIAO TUNG UNIVERSITY   (Taiwan)

Author keywords

[No Author keywords available]

Indexed keywords

APPROXIMATION SCHEME; COMPUTATIONAL COSTS; ELECTRONIC DEVICE; ELECTRONIC SYSTEMS; EXTERNAL VOLTAGES; FIRST-PRINCIPLES; PRACTICAL SCHEMES; QUANTUM DISSIPATION; QUANTUM TRANSPORT; REALISTIC SYSTEMS; SIMULATION-BASED; THEORETICAL FRAMEWORK; TIME DEPENDENT DENSITY FUNCTIONAL THEORY; TIME-DEPENDENT; TRANSIENT CURRENT; TRANSIENT DYNAMICS; WIDE-BAND;

CARBON NANOTUBES; QUANTUM CHEMISTRY; QUANTUM ELECTRONICS; THERMOELECTRIC EQUIPMENT;

DENSITY FUNCTIONAL THEORY;

EID: 77956976663     PISSN: 00219606     EISSN: None     Source Type: Journal    
DOI: 10.1063/1.3475566     Document Type: Article

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