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Physical Review Letters|October 11, 2014
Current patterns and orbital magnetism in mesoscopic dc transportMichael Walz, Jan Wilhelm, Ferdinand EversPhysical Chemistry Chemical Physics : PCCP|March 2, 2013
Ab initio simulations of scanning-tunneling-microscope images with embedding techniques and application to C58-dimers on Au(111)Jan Wilhelm, Michael Walz, Melanie Stendel, et al.Journal of Chemical Theory and Computation|November 18, 2015
Local Current Density Calculations for Molecular Films from Ab InitioMichael Walz, Alexei Bagrets, Ferdinand EversThe Journal of Chemical Physics|March 22, 2013
C58 on Au(111): a scanning tunneling microscopy studyNoelia Bajales, Stefan Schmaus, Toshio Miyamashi, et al.The Journal of Chemical Physics|January 22, 2018
Perspective: Theory of quantum transport in molecular junctionsMichael Thoss, Ferdinand EversBeilstein Journal of Nanotechnology|June 22, 2023
Current-induced mechanical torque in chiral molecular rotorsRichard Korytár, Ferdinand EversPhysical Review Letters|March 21, 2008
Exact ground state density-functional theory for impurity models coupled to external reservoirs and transport calculationsPeter Schmitteckert, Ferdinand EversSmall (Weinheim an Der Bergstrasse, Germany)|December 29, 2006
Structural relaxation in charged metal surfaces and cluster ionsFlorian Weigend, Ferdinand Evers, Jörg WeissmüllerJournal of the American Chemical Society|June 24, 2008
Conduction properties of bipyridinium-functionalized molecular wiresAlexei Bagrets, Andreas Arnold, Ferdinand EversBeilstein Journal of Nanotechnology|June 24, 2016
First-principles study of the structure of water layers on flat and stepped Pb electrodesXiaohang Lin, Ferdinand Evers, Axel GroßPageof 15