Publication Date:
2013-09-07
Description:
Author(s): Steven Achilles, Michael Czerner, Jürgen Henk, Ingrid Mertig, and Christian Heiliger We describe an implementation of an ab initio method for calculating the electronic structure for systems under finite bias voltage. Our method is based on density functional theory as implemented in the (screened) Korringa-Kohn-Rostoker Green's function method for open systems with two-dimensional ... [Phys. Rev. B 88, 125411] Published Fri Sep 06, 2013
Keywords:
Surface physics, nanoscale physics, low-dimensional systems
Print ISSN:
1098-0121
Electronic ISSN:
1095-3795
Topics:
Physics
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