Publications
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A publication list is also available on?Google Scholar.?
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[31] P. Herrmann, S. Klimmer, T. Lettau, T. Weickhardt, A. Papavasileiou, K. Mosina, Z.?Sofer, I. Paradisanos, D. Kartashov, J. Wilhelm, G. Soavi
Nonlinear valley selection rules and all-optical probe of broken time-reversal symmetry in monolayer WSe2
Nature Photonics 19, 300-306 (2025)
[30]?M. Schambeck, D. Golze, J. Wilhelm
Solving multi-pole challenges in the GW100 benchmark enables precise low-scaling GW calculations
Physical Review B 110, 125146 (2024)
[29]?T. Siday, J. Hayes, F. Schiegl, F. Sandner, P. Menden, V. Bergbauer, M. Zizlsperger, S.?Nerreter, S. Lingl, J. Repp, J. Wilhelm, M. A. Huber, Y. A. Gerasimenko, R. Huber
All-optical subcycle microscopy on atomic length scales
[28]?A. Seith, F. Evers, J. Wilhelm
Giant DC Residual Current Generated by Subcycle Laser Pulses
Physical Review Research?6, 043149 (2024)
[27]?C. Roelcke, L. Z. Kastner, M. Graml, A. Biereder, J. Wilhelm, J. Repp, R. Huber, Y.?A.?Gerasimenko
Ultrafast atomic-scale scanning tunnelling spectroscopy of a single vacancy in a monolayer crystal
Nature Photonics 18, 595-602 (2024)
[26] M. Graml, K. Zollner, D. Hernangómez-Pérez, P. E. Faria Junior, J. Wilhelm
Low-scaling GW algorithm applied to twisted transition-metal dichalcogenide heterobilayers
Journal of Chemical Theory and Computation 20, 2202-2208 (2024)
[25] M. Azizi, J. Wilhelm, D. Golze, F. A. Delesma, R. L. Panadés-Barrueta, P. Rinke, M.?Giantomassi, X. Gonze
Validation of the GreenX library time-frequency component for efficient GW and RPA calculations
Physical Review B 109, 245101 (2024)
[24]?M. Azizi, J. Wilhelm, D. Golze, M. Giantomassi, R. L. Panadés-Barrueta, F.?A.?Delesma, A. Buccheri, A. Gulans, P. Rinke, C. Draxl, X. Gonze
Time-frequency component of the GreenX library: minimax grids for efficient RPA and GW calculations
Journal of Open Source Software 8, 5570 (2023)
[23] M. Graml, M. Nitsch, A. Seith, F. Evers, J. Wilhelm
Influence of chirp and carrier-envelope phase on noninteger high-harmonic generation
Physical Review B 107, 054305 (2023)?(selected as Editor's suggestion)
[22] L.?Li, J.?Low, J.?Wilhelm, G.?Liao, S.?Gunasekaran, C.?Prindle, R.?Starr, D.?Golze, C.?Nuckolls, M.?Steigerwald, F.?Evers, L.?Campos, X.?Yin, L.?Venkataraman
Highly Conducting Single-Molecule Topological Insulators Based on Mono-and Di-Radical Cations
Nature Chemistry?14, 1061-1067 (2022)
[21] G. Borin Barin, Q. Sun, M. Di Giovannantonio, C. Du, X. Wang, J.?P.?Llinas, Z.?Mutlu, Y.?Lin, J.?Wilhelm, J.?Overbeck, C.?Daniels, M.?Lamparski, H.?Sahabudeen, M.?L.?Perrin, J.?I.?Urgel, S.?Mishra, A.?Kinikar, R.?Widmer, S.?Stolz, M.?Bommert, C.?Pignedoli, X.?Feng, M.?Calame, K.?Müllen, A.?Narita, V.?Meunier, J.?Bokor, R.?Fasel, P.?Ruffieux
Growth optimization and device integration of narrow-bandgap graphene nanoribbons
[20] C. P. Schmid, L. Weigl, P. Gr?ssing, V. Junk, C. Gorini, S. Schlauderer, S. Ito, N.?Hofmann, D. Afanasiev, J. Crewse, K. A. Kokh, O. E. Tereshchenko, J. Güdde, F.?Evers, J.?Wilhelm, K.?Richter, U. H?fer, R. Huber
Tunable non-integer high-harmonic generation in a topological insulator
[19] J. Wilhelm, P. Seewald, D. Golze
Low-scaling GW with benchmark accuracy and application to phosphorene nanosheets
Journal of Chemical Theory and Computation?17, 1662-1677 (2021)
[18] J. Wilhelm, P. Gr?ssing, A. Seith, J. Crewse, M. Nitsch, L. Weigl, C. Schmid, F.?Evers
Semiconductor Bloch-equations formalism: Derivation and application to high-harmonic generation from Dirac fermions
Physical Review B 103, 125419 (2021)
[17] T. D. Kühne, M. Iannuzzi, M. Del Ben, V. V. Rybkin, P. Seewald, F. Stein, T. Laino, R. Z. Khaliullin, O. Schütt, F. Schiffmann, D. Golze, J. Wilhelm, S. Chulkov, M. H. Bani-Hashemian, V. Weber, U. Borstnik, M. Taillefumier, A. S. Jakobovits, A. Lazzaro, H.?Pabst, T. Müller, R. Schade, M. Guidon, S. Andermatt, N. Holmberg, G. K. Schenter, A. Hehn, A. Bussy, F. Belleflamme, G. Tabacchi, A. Gl??, M. Lass, I. Bethune, C.?J.?Mundy, C. Plessl, M. Watkins, J. VandeVondele, M. Krack, J. Hutter
CP2K: An electronic structure and molecular dynamics software package - Quickstep: Efficient and accurate electronic structure calculations
Journal of Chemical Physics?152, 194103 (2020)
[16] T. T. Duignan, G. K. Schenter, J. L. Fulton, T. Huthwelker, M. Balasubramanian, M.?Galib, M. D. Baer, J. Wilhelm, J. Hutter, M. Del Ben, X. S. Zhao, C. J. Mundy
Quantifying the hydration structure of sodium and potassium ions: taking additional steps on Jacob’s Ladder
Physical Chemistry Chemical Physics?22, 10641-10652 (2020)
[15] J. I. Urgel, S. Mishra, H. Hayashi, J. Wilhelm, C. A. Pignedoli, M.?Di?Giovannantonio, R.?Widmer, M. Yamashita, N. Hieda, P. Ruffieux, H. Yamada, R.?Fasel
On-surface light-induced generation of higher acenes and elucidation of their open-shell character
Nature Communications?10, 861 (2019)
[14] D. Beyer, S. Wang, C. A. Pignedoli, J. Melidonie, B. Yuan, C. Li, J. Wilhelm, P.?Ruffieux, R. Berger, K. Müllen, R. Fasel, X. Feng
Graphene Nanoribbons Derived From Zigzag Edge-Encased Poly (para-2, 9-dibenzo [bc, kl] coronenylene) Polymer Chains
Journal of the American Chemical Society?141, 2843-2846 (2019)
[13] J. Wilhelm, J. VandeVondele, V. V. Rybkin
Dynamics of the Bulk Hydrated Electron from Many‐Body Wave‐Function Theory
Angewandte Chemie International Edition?58, 3890-3893 (2019)
[12] D. Golze, J. Wilhelm, M. J. van Setten, P. Rinke
Core-level binding energies from GW: An efficient full-frequency approach within a localized basis
Journal of Chemical Theory and Computation?14, 4856-4869 (2018)
[11] M. Di Giovannantonio, J. I. Urgel, U. Beser, A. V. Yakutovich, J. Wilhelm, C.?A.?Pignedoli, P. Ruffieux, A. Narita, K. Müllen, R. Fasel
On-Surface Synthesis of Indenofluorene Polymers by Oxidative Five-Membered Ring Formation
Journal of the American Chemical Society?140, 3532-3536 (2018).
[10] J. Wilhelm, D. Golze, L. Talirz, J. Hutter, C. A. Pignedoli
Toward GW calculations on thousands of atoms
Journal of Physical Chemistry Letters?9, 306-312 (2018).
[9] J. Wilhelm, J. Hutter
Periodic GW calculations in the Gaussian and plane-waves scheme
Physical Review B 95, 235123 (2017)
[8] D. Golze, N. Benedikter, M. Iannuzzi, J. Wilhelm, J. Hutter
Fast evaluation of solid harmonic Gaussian integrals for local resolution-of-the-identity methods and range-separated hybrid functionals
Journal of Chemical Physics?146, 034105 (2017)
[7] J. Wilhelm, P. Seewald, M. Del Ben, J. Hutter
Large-scale cubic-scaling random phase approximation correlation energy calculations using a Gaussian basis
Journal of Chemical Theory and Computation?12, 5851-5859 (2016)
[6] J. Wilhelm, M. Del Ben, J. Hutter
GW in the Gaussian and plane waves scheme with application to linear acenes
Journal of Chemical Theory and Computation?12, 3623-3635 (2016)
[5] J. Wilhelm, M. Walz, F. Evers
Ab initio spin-flip conductance of hydrogenated graphene nanoribbons: Spin-orbit interaction and scattering with local impurity spins
Physical Review B 92, 014405 (2015)
[4] M. Walz, J. Wilhelm, F. Evers
Current patterns and orbital magnetism in mesoscopic dc transport
Physical Review Letters?113, 136602 (2014)
[3] J. Wilhelm, M. Walz, F. Evers
Ab initio quantum transport through armchair graphene nanoribbons: Streamlines in the current density
Physical Review B 89, 195406 (2014)
[2] N. Bajales, S. Schmaus, T. Miyamashi, W. Wulfhekel, J. Wilhelm, M. Walz, M.?Stendel, A. Bagrets, F. Evers, S. Ulas, B. Kern, A. B?tt