Publikationen von Wilhelm, Jan

Roelcke, Carmen , Kastner, Lukas Z., Graml, Maximilian , Biereder, Andreas, Wilhelm, Jan , Repp, Jascha , Huber, Rupert und Gerasimenko, Yaroslav A. (2024) Ultrafast atomic-scale scanning tunnelling spectroscopy of a single vacancy in a monolayer crystal. Nature Photonics ..

Roelcke, Carmen , Kastner, Lukas Z. , Graml, Maximilian , Biereder, Andreas, Wilhelm, Jan , Repp, Jascha , Huber, Rupert und Gerasimenko, Y. A. (2024) Data archive for: Ultrafast atomic-scale scanning tunnelling spectroscopy of a single vacancy in a monolayer crystal. [Datensatz]

Seith, Adrian , Evers, Ferdinand und Wilhelm, Jan (2024) Giant DC Residual Current Generated by Subcycle Laser Pulses. arXiv. (Eingereicht)

Graml, Maximilian , Zollner, Klaus , Hernangómez-Pérez, Daniel, Faria Junior, Paulo E. und Wilhelm, Jan (2024) Low-Scaling GW Algorithm Applied to Twisted Transition-Metal Dichalcogenide Heterobilayers. Journal of Chemical Theory and Computation 20 (5), S. 2202-2208.

Graml, Maximilian, Nitsch, Maximilian, Seith, Adrian, Evers, Ferdinand und Wilhelm, Jan (2023) Influence of chirp and carrier-envelope phase on noninteger high-harmonic generation. Physical Review B 107 (5), 054305.

Li, Liang , Low, Jonathan Z. , Wilhelm, Jan, Liao, Guanming, Gunasekaran, Suman, Prindle, Claudia R. , Starr, Rachel L. , Golze, Dorothea , Nuckolls, Colin, Steigerwald, Michael L. , Evers, Ferdinand , Campos, Luis M., Yin, Xiaodong und Venkataraman, Latha (2022) Highly conducting single-molecule topological insulators based on mono- and di-radical cations. Nature Chemistry 14, S. 1061-1067. (Im Druck) Zugang zum Volltext eingeschränkt.

Barin, Gabriela Borin, Sun, Qiang, Giovannantonio, Marco Di , Du, Cheng-Zhuo, Wang, Xiao-Ye , Llinas, Juan Pablo, Mutlu, Zafer, Lin, Yuxuan , Wilhelm, Jan , Overbeck, Jan , Daniels, Colin, Lamparski, Michael, Sahabudeen, Hafeesudeen, Perrin, Mickael L., Urgel, José I., Mishra, Shantanu , Kinikar, Amogh , Widmer, Roland , Stolz, Samuel, Bommert, Max, Pignedoli, Carlo , Feng, Xinliang, Calame, Michel , Müllen, Klaus, Narita, Akimitsu , Meunier, Vincent , Bokor, Jeffrey , Fasel, Roman und Ruffieux, Pascal (2022) Growth optimization and device integration of narrow-bandgap graphene nanoribbons. Small 18, S. 2202301. (Eingereicht)

Schmid, Christoph P., Weigl, Leonard, Grössing, P., Junk, Vanessa , Gorini, Cosimo , Schlauderer, Stefan, Ito, Suguru, Meierhofer, Manuel, Hofmann, Niklas, Afanasiev, Dmitry , Crewse, Jack, Kokh, K. A., Tereshchenko, O. E., Güdde, Jens, Evers, Ferdinand , Wilhelm, Jan , Richter, Klaus, Höfer, U. und Huber, Rupert (2021) Tunable non-integer high-harmonic generation in a topological insulator. Nature 593, S. 385-390.

Wilhelm, Jan , Groessing, Patrick, Seith, Adrian, Crewse, Jack, Nitsch, Maximilian, Weigl, Leonhard, Schmid, Christoph P. und Evers, Ferdinand (2021) Semiconductor Bloch-equations formalism: Derivation and application to high-harmonic generation from Dirac fermions. Physical Review B 103, S. 125419.

Wilhelm, Jan , Seewald, Patrick und Golze, Dorothea (2021) Low-Scaling GW with Benchmark Accuracy and Application to Phosphorene Nanosheets. Journal of Chemical Theory and Computation 17 (3), S. 1662-1667.

Duignan, Timothy T., Schenter, Gregory K., Fulton, John L., Huthwelker, Thomas, Balasubramanian, Mahalingam, Galib, Mirza, Baer, Marcel D., Wilhelm, Jan , Hutter, Jürg, Del Ben, Mauro, Zhao, X. S. und Mundy, Christopher J. (2020) Quantifying the hydration structure of sodium and potassium ions: taking additional steps on Jacob's Ladder. Physical Chemistry Chemical Physics 22 (19), S. 10641-10652.

Kühne, Thomas D., Iannuzzi, Marcella, Del Ben, Mauro, Rybkin, Vladimir V. , Seewald, Patrick, Stein, Frederick, Laino, Teodoro, Khaliullin, Rustam Z., Schütt, Ole, Schiffmann, Florian, Golze, Dorothea , Wilhelm, Jan, Chulkov, Sergey, Bani-Hashemian, Mohammad Hossein , Weber, Valéry, Borštnik, Urban, Taillefumier, Mathieu, Jakobovits, Alice Shoshana, Lazzaro, Alfio, Pabst, Hans, Müller, Tiziano, Schade, Robert, Guidon, Manuel, Andermatt, Samuel, Holmberg, Nico, Schenter, Gregory K., Hehn, Anna , Bussy, Augustin, Belleflamme, Fabian, Tabacchi, Gloria, Glöß, Andreas, Lass, Michael, Bethune, Iain, Mundy, Christopher J., Plessl, Christian, Watkins, Matt, VandeVondele, Joost, Krack, Matthias und Hutter, Jürg (2020) CP2K: An electronic structure and molecular dynamics software package - Quickstep: Efficient and accurate electronic structure calculations. The Journal of Chemical Physics 152 (19), S. 194103.

Duignan, Timothy T. , Schenter, Gregory K. , Fulton, John L., Huthwelker, Thomas, Balasubramanian, Mahalingam, Galib, Mirza, Baer, Marcel D. , Wilhelm, Jan, Hutter, Jürg, Del Ben, Mauro, Zhao, X. S. und Mundy, Christopher J. (2020) Quantifying the hydration structure of sodium and potassium ions: taking additional steps on Jacob's Ladder. Physical Chemistry Chemical Physics 22 (19), S. 10641-10652. Volltext nicht vorhanden.

Wilhelm, Jan und Hutter, Jürg (2017) Periodic GW calculations in the Gaussian and plane-waves scheme. Physical Review B 95 (23).

Wilhelm, Jan , Walz, Michael und Evers, Ferdinand (2015) Ab initio spin-flip conductance of hydrogenated graphene nanoribbons: Spin-orbit interaction and scattering with local impurity spins. Physical Review B 92 (1), 014405. Volltext nicht vorhanden.

Walz, Michael, Wilhelm, Jan und Evers, Ferdinand (2014) Current Patterns and Orbital Magnetism in Mesoscopic dc Transport. Physical Review Letters 113 (13), S. 136602.

Wilhelm, Jan, Walz, Michael und Evers, Ferdinand (2014) Ab initio quantum transport through armchair graphene nanoribbons: Streamlines in the current density. Physical Review B 89 (19). Volltext nicht vorhanden.

Bajales, Noelia, Schmaus, Stefan, Miyamashi, Toshio, Wulfhekel, Wulf, Wilhelm, Jan, Walz, Michael, Stendel, Melanie, Bagrets, Alexei, Evers, Ferdinand , Ulas, Seyithan, Kern, Bastian, Böttcher, Artur und Kappes, Manfred M. (2013) C58 on Au(111): A scanning tunneling microscopy study. The Journal of Chemical Physics 138 (10), S. 104703.

Wilhelm, Jan , Walz, Michael, Stendel, Melanie, Bagrets, Alexei und Evers, Ferdinand (2013) Ab initio simulations of scanning-tunneling-microscope images with embedding techniques and application to C58-dimers on Au(111). Physical Chemistry Chemical Physics 15 (18), S. 6684-6690. Volltext nicht vorhanden.