activity
20002015
most citedCharge Transport in Single Au|Alkanedithiol|Au Junctions: Coordination Geometries and Conformational Degrees of Freedom

481 citations · 1.4k across the 15 of their papers we have counts for

collaborators

15 papers

cond-mat.mes-hall2015★ 48 cited

Atomically wired molecular junctions: Connecting a single organic molecule by chains of metal atoms

Tamar Yelin, Ran Vardimon, Natalia Kuritz +5

Using a break junction technique, we find a clear signature for the formation of conducting hybrid junctions composed of a single organic molecule (benzene, naphthalene or anthrace…

cond-mat.mes-hall2014★ 14 cited

Kondo effect in binuclear metal-organic complexes with weakly interacting spins

L. Zhang, A. Bagrets, D. Xenioti +10

We report a combined experimental and theoretical study of the Kondo effect in a series of binuclear metal-organic complexes of the form [(Me(hfacac)_2)_2(bpym)]^0, with Me = Nicke…

cond-mat.mes-hall2012★ 32 cited

Transport properties of individual C60-molecules

G. Géranton, C. Seiler, A. Bagrets +2

Electrical and thermal transport properties of C60 molecules are investigated with density-functional-theory based calculations. These calculations suggest that the optimum contact…

cond-mat.mes-hall2011★ 16 cited

Evaluation of conduction eigenchannels of an adatom probed by an STM tip

Martyna Polok, Dmitry V. Fedorov, Alexei Bagrets +2

Ballistic conductance through a single atom adsorbed on a metallic surface and probed by a scanning tunneling microscope (STM) tip can be decomposed into eigenchannel contributions…

cond-mat.mes-hall2011★ 337 cited

Magnetoresistance through a single molecule

Stefan Schmaus, Alexei Bagrets, Yasmine Nahas +6

The use of single molecules to design electronic devices is an extremely challenging and fundamentally different approach to further downsizing electronic circuits. Two-terminal mo…

cond-mat.mtrl-sci2009★ 16 cited

Lowering of surface melting temperature in atomic clusters with a nearly closed shell structure

A. Bagrets, R. Werner, F. Evers +3

We investigate the interplay of particle number, N, and structural properties of selected clusters with N=12 up to N=562 by employing Gupta potentials parameterized for Aluminum an…