Toward numerically accurate first-principles calculations of nano-device charge transport characteristics: The case of alkane single-molecule junctions

Journal of the Korean Physical Society

Volumn 52, Issue 4 PART 1, 2008, Pages 1181-1186

  Kim, Yong Hoon ^a  

^a University of Seoul   (South Korea)

Author keywords

Electronic transport; First principles electronic structure calculations; Molecular electronic devices; Nanoelectronic devices

Indexed keywords

EID: 43149120676     PISSN: 03744884     EISSN: None     Source Type: Journal    
DOI: 10.3938/jkps.52.1181     Document Type: Article

References (36)