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Fabian Pauly
Fabian Pauly
Professor, Theoretical Physics I, University of Augsburg, Germany
Verified email at physik.uni-augsburg.de - Homepage
Title
Cited by
Cited by
Year
Optical rectification and field enhancement in a plasmonic nanogap
DR Ward, F Hüser, F Pauly, JC Cuevas, D Natelson
Nature nanotechnology 5 (10), 732-736, 2010
4692010
Influence of conformation on conductance of biphenyl-dithiol single-molecule contacts
A Mishchenko, D Vonlanthen, V Meded, M Burkle, C Li, IV Pobelov, ...
Nano letters 10 (1), 156-163, 2010
3762010
Highly Conductive Molecular Junctions Based on Direct Binding of Benzene<? format?> to Platinum Electrodes
M Kiguchi, O Tal, S Wohlthat, F Pauly, M Krieger, D Djukic, JC Cuevas, ...
Physical review letters 101 (4), 046801, 2008
3572008
Heat dissipation in atomic-scale junctions
W Lee, K Kim, W Jeong, LA Zotti, F Pauly, JC Cuevas, P Reddy
Nature 498 (7453), 209-212, 2013
2972013
Single-molecule junctions based on nitrile-terminated biphenyls: a promising new anchoring group
A Mishchenko, LA Zotti, D Vonlanthen, M Bürkle, F Pauly, JC Cuevas, ...
Journal of the American Chemical Society 133 (2), 184-187, 2011
2872011
Revealing the role of anchoring groups in the electrical conduction through single‐molecule junctions
LA Zotti, T Kirchner, JC Cuevas, F Pauly, T Huhn, E Scheer, A Erbe
small 6 (14), 1529-1535, 2010
2712010
Quantized thermal transport in single-atom junctions
L Cui, W Jeong, S Hur, M Matt, JC Klöckner, F Pauly, P Nielaba, ...
Science 355 (6330), 1192-1195, 2017
2362017
Charge transport characteristics of diarylethene photoswitching single-molecule junctions
Y Kim, TJ Hellmuth, D Sysoiev, F Pauly, T Pietsch, J Wolf, A Erbe, T Huhn, ...
Nano letters 12 (7), 3736-3742, 2012
2282012
Electron-vibration interaction in transport through atomic gold wires
JK Viljas, JC Cuevas, F Pauly, M Häfner
Physical Review B—Condensed Matter and Materials Physics 72 (24), 245415, 2005
2032005
Structure and conductance histogram of atomic-sized Au contacts
M Dreher, F Pauly, J Heurich, JC Cuevas, E Scheer, P Nielaba
Physical Review B—Condensed Matter and Materials Physics 72 (7), 075435, 2005
1922005
Thermal conductance of single-molecule junctions
L Cui, S Hur, ZA Akbar, JC Klöckner, W Jeong, F Pauly, SY Jang, P Reddy, ...
Nature 572 (7771), 628-633, 2019
1862019
A current-driven single-atom memory
C Schirm, M Matt, F Pauly, JC Cuevas, P Nielaba, E Scheer
Nature nanotechnology 8 (9), 645-648, 2013
1542013
Length-dependent conductance and thermopower in single-molecule junctions of dithiolated oligophenylene derivatives: A density functional study
F Pauly, JK Viljas, JC Cuevas
Physical Review B—Condensed Matter and Materials Physics 78 (3), 035315, 2008
1482008
Theoretical analysis of the conductance histograms and structural properties of Ag, Pt, and Ni nanocontacts
F Pauly, M Dreher, JK Viljas, M Häfner, JC Cuevas, P Nielaba
Physical Review B—Condensed Matter and Materials Physics 74 (23), 235106, 2006
1362006
Influence of quantum interference on the thermoelectric properties of molecular junctions
R Miao, H Xu, M Skripnik, L Cui, K Wang, KGL Pedersen, M Leijnse, ...
Nano letters 18 (9), 5666-5672, 2018
1292018
Heat dissipation and its relation to thermopower in single-molecule junctions
LA Zotti, M Bürkle, F Pauly, W Lee, K Kim, W Jeong, Y Asai, P Reddy, ...
New Journal of Physics 16 (1), 015004, 2014
1222014
Density-functional study of tilt-angle and temperature-dependent conductance in biphenyl dithiol single-molecule junctions
F Pauly, JK Viljas, JC Cuevas, G Schön
Physical Review B—Condensed Matter and Materials Physics 77 (15), 155312, 2008
1222008
Theoretical description of the electrical conduction in atomic and molecular junctions
JC Cuevas, J Heurich, F Pauly, W Wenzel, G Schön
Nanotechnology 14 (8), R29, 2003
1202003
Cluster-based density-functional approach to quantum transport through molecular and atomic contacts
F Pauly, JK Viljas, U Huniar, M Häfner, S Wohlthat, M Bürkle, JC Cuevas, ...
New Journal of Physics 10 (12), 125019, 2008
1182008
TURBOMOLE: Today and tomorrow
YJ Franzke, C Holzer, JH Andersen, T Begušić, F Bruder, S Coriani, ...
Journal of chemical theory and computation 19 (20), 6859-6890, 2023
1122023
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