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Cluster-based density-functional approach to quantum transport through molecular and atomic contacts
Pauly, F, Viljas, J K, Huniar, U, Häfner, M, Wohlthat, S, Bürkle, M, Cuevas, J C, Schön, GVolume:
10
Language:
english
Journal:
New Journal of Physics
DOI:
10.1088/1367-2630/10/12/125019
Date:
December, 2008
File:
PDF, 1.82 MB
english, 2008