Publication lists are available on Google Scholar for F. Evers (external link, opens in a new window) and J. Wilhelm (external link, opens in a new window).
- Impact of Electrode Density of States on Transport through Pyridine-Linked Single Molecule Junctions
O. Adak, R. Korytár, A. Joe, F. Evers and L. Venkataraman,
Nano Letters 15, 3716-3722 (2015).
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- Resonance shifts and spill-out effects in self-consistent hydrodynamic nanoplasmonics
G. Toscano, J. Straubel, A. Kwiatkowski, C. Rockstuhl, F. Evers, H. Xu, N. Asger Mortensen and M. Wubs,
Nature Communications 6, 7132 (2015).
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- Kondo effect in binuclear metal-organic complexes with weakly interacting spins
L. Zhang, A. Bagrets, D. Xenioti, R. Korytár, M. Schackert, T. Miyamachi, F. Schramm, O. Fuhr, R. Chandrasekar, M. Alouani, M. Ruben, W. Wulfhekel and F. Evers,
Physical Review B 91, 195424 (2015).
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- Spin Transition in Arrays of Gold Nanoparticles and Spin Crossover Molecules
E. Devid, P. Martinho, M. Kamalakar, I. Šalitroš, Ú. Prendergast, J. Dayen, V. Meded, T. Lemma, R. González-Prieto, F. Evers, T. Keyes, M. Ruben, B. Doudin and S. van der Molen,
ACS Nano 9, 4496-4507 (2015).
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- Local Current Density Calculations for Molecular Films from Ab Initio
M. Walz, A. Bagrets and F. Evers,
Journal of Chemical Theory and Computation 11, 5161-5176 (2015).
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- GW 100: Benchmarking G0W0 for molecular systems
M. van Setten, F. Caruso, S. Sharifzadeh, X. Ren, M. Scheffler, F. Liu, J. Lischner, L. Lin, J. Deslippe, S. Louie, C. Yang, F. Weigend, J. Neaton, F. Evers and P. Rinke,
Journal of Chemical Theory and Computation 11, 5665-5687 (2015).
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- Electron-Vibration Interaction in the Presence of a Switchable Kondo Resonance Realized in a Molecular Junction
D. Rakhmilevitch, R. Korytár, A. Bagrets, F. Evers and O. Tal,
Physical Review Letters (Editors’ Suggestion) 113, 236603 (2014).
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- Ab Initio Transport Calculations for Single-Atom Copper Junctions in the Presence of Hydrogen Chloride
P. Schnäbele, R. Korytár, A. Bagrets, T. Roman, T. Schimmel, A. Groß and F. Evers,
The Journal of Physical Chemistry C 118, 28252-28257 (2014).
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- Density of States in Graphene with Vacancies: Midgap Power Law and Frozen Multifractality
V. Häfner, J. Schindler, N. Weik, T. Mayer, S. Balakrishnan, R. Narayanan, S. Bera and F. Evers,
Physical Review Letters 113, 186802 (2014).
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- Current Patterns and Orbital Magnetism in Mesoscopic dc Transport
M. Walz, J. Wilhelm and F. Evers,
Physical Review Letters 113, 136602 (2014).
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- Exchange processes in the contact formation of Pb electrodes
X. Lin, A. Dasgupta, F. Xie, T. Schimmel, F. Evers and A. Groß,
Electrochimica Acta 140, 505-510 (2014).
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- Ab initio quantum transport through armchair graphene nanoribbons: Streamlines in the current density
J. Wilhelm, M. Walz and F. Evers,
Physical Review B 89, 195406 (2014).
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- Signature of the Dirac cone in the properties of linear oligoacenes
R. Korytár, D. Xenioti, P. Schmitteckert, M. Alouani and F. Evers,
Nature Communications 5, 5000 (2014).
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- Transport properties of individual C60-molecules
G. Géranton, C. Seiler, A. Bagrets, L. Venkataraman and F. Evers,
The Journal of Chemical Physics 139, 234701 (2013).
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- Spin locking at the apex of nano-scale platinum tips
R. Korytár and F. Evers,
Surface Science 618, 49-52 (2013).
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- Statistics of conductances and subleading corrections to scaling near the integer quantum Hall plateau transition
H. Obuse, S. Bera, A. Ludwig, I. Gruzberg and F. Evers,
Europhysics Letters (EPL) 104, 27014 (2013).
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- Density functional theory with exact XC potentials: Lessons from DMRG studies and exactly solvable models
F. Evers and P. Schmitteckert,
physica status solidi (b) 250, 2330-2341 (2013).
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- Invariants of the single-impurity Anderson model and implications for conductance functionals
F. Evers and P. Schmitteckert,
Europhysics Letters (EPL) 103, 47012 (2013).
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- Atomically Wired Molecular Junctions: Connecting a Single Organic Molecule by Chains of Metal Atoms
T. Yelin, R. Vardimon, N. Kuritz, R. Korytár, A. Bagrets, F. Evers, L. Kronik and O. Tal,
Nano Letters 13, 1956-1961 (2013).
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- C58 on Au(111): A scanning tunneling microscopy study
N. Bajales, S. Schmaus, T. Miyamashi, W. Wulfhekel, J. Wilhelm, M. Walz, M. Stendel, A. Bagrets, F. Evers, S. Ulas, B. Kern, A. Böttcher and M. Kappes,
The Journal of Chemical Physics 138, 104703 (2013).
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- Ab initio simulations of scanning-tunneling-microscope images with embedding techniques and application to C58-dimers on Au(111)
J. Wilhelm, M. Walz, M. Stendel, A. Bagrets and F. Evers,
Physical Chemistry Chemical Physics 15, 6684-6690 (2013).
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- Plasmons in Molecules
S. Bernadotte, F. Evers and C. Jacob,
The Journal of Physical Chemistry C 117, 1863-1878 (2013).
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- The GW-Method for Quantum Chemistry Applications: Theory and Implementation
M. van Setten, F. Weigend and F. Evers,
Journal of Chemical Theory and Computation 9, 232-246 (2013).
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- Single Molecule Magnetoresistance with Combined Antiferromagnetic and Ferromagnetic Electrodes
A. Bagrets, S. Schmaus, A. Jaafar, D. Kramczynski, T. Yamada, M. Alouani, W. Wulfhekel and F. Evers,
Nano Letters 12, 5131-5136 (2012).
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- Finite-Size Effects and Irrelevant Corrections to Scaling Near the Integer Quantum Hall Transition
H. Obuse, I. Gruzberg and F. Evers,
Physical Review Letters 109, 206804 (2012).
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