Atomic-Scale
Device Simulation Lab

Articles & Patents

Toward numerically accurate first-principles calculations of nano-device charge transport characteristics: The case of alkane single-molecule junctions
Year of publication 2008
Title of paper Toward numerically accurate first-principles calculations of nano-device charge transport characteristics: The case of alkane single-molecule junctions
Author Yong-Hoon Kim
Publication in journal JOURNAL OF THE KOREAN PHYSICAL SOCIETY
게재권(호) 52(4)
페이지 1181
Link 관련링크 http://adsabs.harvard.edu/abs/2008JKPS...52.1181K 1076회 연결
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