Axel is interested in the development of new theoretical and computational methods
for the electronic structure of atoms, molecules, and solids, with particular emphasis
on the Density-Functional Theory (DFT) of electronic structure.
Joseph W. Abbott, Carlos Mera Acosta, Alaa Akkoush, Alberto Ambrosetti, Viktor Atalla, A. Bagrets, Jörg Behler, Daniel Berger, Björn Bieniek, Jonas Björk, Volker Blum, Saeed Bohloul, Connor L. Box, Nicholas J. Boyer, Danilo S. Brambila, Gabriel A. Bramley, Kyle R. Bryenton, María Camarasa-Gómez, Christian Carbogno, Fabio Caruso, Sucismita Chutia, Michele Ceriotti, Gábor Csányi, William Dawson, Francisco A. Delesma, Fabio Della Sala, B. Delley, Robert A. DiStasio, Maria Dragoumi, Sander Driessen, Marc Dvorak, Simon Erker, Ferdinand Evers, Eduardo Fabiano, Matthew R. Farrow, Florian Fiebig, Jakob Filser, Lucas Foppa, Lukas Gallandi, Alberto Garcia, Ralf Gehrke, Simiam Ghan, Luca M. Ghiringhelli, Mark Glass, Stefan Goedecker, Dorothea Golze, Matthias Gramzow, James A. Green, Andrea Grisafi, Andreas Grüneis, Jan Günzl, Stefan Gutzeit, S.J. Hall, Felix Hanke, Ville Havu, Xing He, Joscha Hekele, Olle Hellman, Uthpala Herath, Jan Hermann, Daniel Hernangómez‐Pérez, Oliver T. Hofmann, Johannes Hoja, Simon B. Hollweger, Lukas Hörmann, Ben Hourahine, Wei Bin How, William Huhn, Marcel Hülsberg, Timo Jacob, Sara Panahian Jand, Hong Jiang, Erin R. Johnson, Werner Jürgens, J. Matthias Kahk, Yosuke Kanai, Kisung Kang, Petr Karpov, Elisabeth Keller, Roman Kempt, Danish Khan, Matthias Kick, Benedikt Klein, Jan Kloppenburg, A. Knoll, Florian Knoop, Franz Knuth, S. Kocher, Jannis Kockläuner, Sebastian Kokott, Thomas Körzdörfer, Hagen-Henrik Kowalski, Peter Kratzer, Pavel Kůs, Raul Laasner, Bruno Lang, Björn Lange, Marcel F. Langer, Ask Hjorth Larsen, Hermann Lederer
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