Potential energy surface of 4-hexyl-4′-cyanobiphenyl (6CB) on graphite surface: a DFT study with van der Waals corrections

Author: Sakuma Hiroshi  

Publisher: Taylor & Francis Ltd

ISSN: 0892-7022

Source: Molecular Simulation, Vol.38, Iss.5, 2012-04, pp. : 425-431

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Abstract