\documentclass{article} \usepackage[utf8]{inputenc} \usepackage{fullpage} \begin{document} \begin{itemize} \section*{Papers} \subsection*{International Journals} \item[1] ``Atomically thin Pythagorean tilings in two-dimensions'', A.\,W. Huran, H.-C. Wang, A. San-Miguel, and M.\,A.\,L. Marques, J. Phys. Chem. Lett. \textbf{12}, 4972-4979 (2021). \item[2] ``Two-dimensional binary metal-oxide quasicrystal approximants'', A.\,W. Huran, H.-C. Wang, and M.\,A.\,L. Marques, 2D Mater. \textbf{8}, 045002 (2021). \item[3] ``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[4] ``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[5] ``Tight-binding parameterizations of Ti and Ba oxides and their application for the prediction of two-dimensional phases'', A.\,W. Huran and M.\,A.\,L. Marques, Phys. Status Solidi B \textbf{257}, 1900634 (2019). \item[6] ``Semilocal exchange-correlation potentials for solid-state calculations: Current status and future directions'', F. Tran, J. Doumont, L. Kalantari, A.\,W. Huran, M.\,A.\,L. Marques, P. Blaha, J. Appl. Phys. \textbf{126}, 110902 (2019). \item[7] ``Structural prediction of stabilized atomically-thin tin layers'', P. Borlido, A.\,W. Huran, M.\,A.\,L. Marques, and S. Botti, NPJ 2D Mater. Appl. \textbf{3}, 21 (2019). \item[8] ``Large-scale benchmark of exchange-correlation functionals for the determination of electronic band gaps of solids'', P. Borlido, T. Aull, A.\,W. Huran, Fabien Tran, M.\,A.\,L. Marques, and S. Botti, J. Chem. Theor. Comput. \textbf{15}, 5069-5079 (2019). \item[9] ``Efficient automatized density-functional tight-binding parameterizations: Application to group IV elements'', A. Huran, C. Steigemann, T. Frauenheim, B. Aradi, M.\,A.\,L. Marques, J. Chem. Theory Comput. \textbf{14}, 2947-2954 (2018). \end{itemize} \end{document}