\documentclass{article} \usepackage[utf8]{inputenc} \usepackage{fullpage} \begin{document} \begin{itemize} \section*{Papers} \subsection*{International Journals} \item[1] ``Accurate electronic band gaps of two-dimensional materials from the local modified Becke-Johnson potential'', T. Rauch, M.\,A.\,L. Marques, S. Botti, Phys. Rev. B \textbf{101}, 245163 (2020). \item[2] ``Homogeneous electron gas in arbitrary dimensions'', R. Schlesier, C.\,L. Benavides-Riveros, and M.\,A.\,L. Marques, Phys. Rev. B \textbf{102}, 035123 (2020). \item[3] ``The CECAM Electronic Structure Library and the modular software development paradigm'', M.\,J.\,T. Oliveira, N. Papior, Y. Pouillon, V. Blum, E. Artacho, D. Caliste, F. Corsetti, S. de Gironcoli, A.\,M. Elena, A. Garcia, V.\,M. Garcia-Suarez, L. Genovese, W.\,P. Huhn, G. Huhs, S. Kokott, E. Kucukbenli, A.\,H. Larsen, A. Lazzaro, I.\,V. Lebedeva, Y. Li, D. Lopez-Duran, P. Lopez-Tarifa, M. Luders, M.\,A.\,L. Marques, J. Minar, S. Mohr, A.\,A. Mostofi, A. O Cais, M.\,C. Payne, T. Ruh, D.\,G.\,A. Smith, J.\,M. Soler, D.\,A. Strubbe, N. Tancogne-Dejean, D. Tildesley, M. Torrent, V.\,W. Yu, J. Chem. Phys. (AIP Scilight) \textbf{153}, 024117 (2020). \item[4] ``Validation of pseudopotential calculations for the electronic band gap of solids'', P. Borlido, J. Doumont, F. Tran, M.\,A.\,L. Marques, S. Botti, J. Chem. Theor. Comput. \textbf{16}, 3620-3627 (2020). \item[5] ``The Abinit project: Impact, environment and recent developments'', X. Gonze, B. Amadon, G. Antonius, F. Arnardi, L. Baguet, J.-M. Beuken, J. Bieder, F. Bottin, J. Bouchet, E. Bousquet, N. Brouwer, F. Bruneval, G. Brunin, T. Cavignac, J.-B. Charrau, W. Chen, M. Côté, S. Cottenier, J. Denier, G. Geneste, Ph. Ghosez, M. Giantomassi, Y. Gillet, O. Gingras, D.\,R. Hamann, G. Hautier, X. He, N. Helbig, N. Holzwarth, Y. Jia, F. Jollet, W. Lafargue-Dit-Hauret, K. Lejaeghere, M.\,A.\,L. Marques, A. Martin, C. Martins, H.\,P.\,C. Miranda, F. Naccarato, K. Persson, G. Petretto, V. Planes, Y. Pouillon, S. Prokhorenko, F. Ricci, G.-M. Rignanese, A.\,H. Romero, M.\,M. Schmitt, M. Torrent, M.\,J. van Setten, B. Van Troeye, M.\,J. Verstraete, G. Zérah, and J.\,W. Zwanziger, Comput. Phys. Commun. \textbf{248}, 107042 (2020). \item[6] ``Reduced density matrix functional theory for bosons'', C.\,L. Benavides-Riveros, J. Wolff, M.\,A.\,L. Marques, and C. Schilling, Phys. Rev. Lett. \textbf{124}, 180603 (2020). \item[7] ``Novel two-dimensional silicon–carbon binaries by crystal structure prediction'', P. Borlido, A.\,W. Huran, M.\,A.\,L. Marques, S. Botti, Phys. Chem. Chem. Phys. (selected as 2020 HOT PCCP Article) \textbf{22}, 8442-8449 (2020). \item[8] ``Exchange-correlation functionals for band gaps of solids: Benchmark, reparametrization and machine learning'', P. Borlido, J. Schmidt, A.\,W. Huran, F. Tran, M.\,A.\,L. Marques, and S. Botti, NPJ Comput. Mater. \textbf{6}, 96 (2020). \item[9] ``Local modified Becke-Johnson exchange-correlation potential for interfaces, surfaces, and two-dimensional materials'', T. Rauch, M.\,A.\,L. Marques, S. Botti, J. Chem. Theor. Comput. \textbf{16}, 2654-2660 (2020). \item[10] ``Implications of pinned occupation numbers for natural orbital expansions. I: Generalizing the concept of active spaces'', C. Schilling, C.\,L. Benavides-Riveros, A. Lopes, T. Maciążek, and A. Sawicki, New J. Phys. \textbf{22}, 023001 (2020). \item[11] ``Advanced Raman Spectroscopy of Cs$_\textrm{2}$AgBiBr$_\textrm{6}$ Double Perovskites and Identification of Cs$_\textrm{3}$Bi$_\textrm{2}$Br$_\textrm{9}$ Secondary Phases'', P. Pistor, M. Meyns, M. Guc, H.-C. Wang, M.\,A.\,L. Marques, X. Alcobé, A. Cabot, V. Izquierdo-Roca, Scr. Mater. \textbf{184}, 24-29 (2020). \item[12] ``Octopus, a computational framework for exploring light-driven phenomena and quantum dynamics in extended and finite systems'', N. Tancogne-Dejean, M.\,J.\,T. Oliveira, X. Andrade, H. Appel, C.\,H. Borca, G. Le Breton, F. Buchholz, A. Castro, S. Corni, A.\,A. Correa, U. De Giovannini, A. Delgado, F.\,G. Eich, J. Flick, G. Gil, A. Gomez, N. Helbig, H. Hübener, R. Jestädt, J. Jornet-Somoza, A.\,H. Larsen, I.\,V. Lebedeva, M. Lüders, M.\,A.\,L. Marques, S.\,T. Ohlmann, S. Pipolo, M. Rampp, C.\,A. Rozzi, D.\,A. Strubbe, S.\,A. Sato, C. Schäfer, I. Theophilou, A. Welden, and A. Rubio, J. Chem. Phys. \textbf{152}, 124119 (2020). \section*{Thesis} \item[13] ``Machine Learning Quantum Optimal Control'', Noah Hoffmann, Master thesis, Martin-Luther University of Halle-Wittenberg (2020). \item[14] ``Active Learning the Thermodynamic Stability of Solids'', Matteo Tabusso, Bachelor thesis, Martin-Luther University of Halle-Wittenberg (2020). \item[15] ``Calculation of the exchange and the leading order correlation energy for the homogeneous electron gas in arbitrary dimension'', Robert Schlesier, Bachelor thesis, Martin-Luther University of Halle-Wittenberg (2020). \item[16] ``The structure and dynamics of materials using machine learning'', M.\,R.\,G. Marques, PhD thesis, Martin-Luther University of Halle-Wittenberg (2020). \item[17] ``Deep Learning Approach to Material Properties'', Love Pettersson, Bachelor thesis, University of Lund (2020). \item[18] ``Global structure prediction of phase diagrams'', Conrad Steigemann, PhD thesis, Martin-Luther University of Halle-Wittenberg (2020). \item[19] ``Reduced Density Matrix Functional Theory for Bosons'', Jakob Wolff, Master thesis, Martin-Luther University of Halle-Wittenberg (2020). \end{itemize} \end{document}