Publication Date:
2014-09-30
Description:
Author(s): Huu Chuong Nguyen, Bartłomiej M. Szyja, and Nikos L. Doltsinis Density functional theory (DFT) based molecular dynamics simulations have been performed of a 1,4-benzenedithiol molecule attached to two gold electrodes. To model the mechanical manipulation in typical break junction and atomic force microscopy experiments, the distance between two electrodes was i... [Phys. Rev. B 90, 115440] Published Mon Sep 29, 2014
Keywords:
Surface physics, nanoscale physics, low-dimensional systems
Print ISSN:
1098-0121
Electronic ISSN:
1095-3795
Topics:
Physics
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