\documentclass{article} \usepackage[latin1]{inputenc} \usepackage{fullpage} \begin{document} \begin{itemize} \section*{Papers} \subsection*{International Journals} \item[1] ``Ab initio and atomistic study of ferroelectricity in copper-doped potassium niobate'', S. Körbel and C. Elsässer, Phys. Rev. B {\bf 84}, 014109 (2011). \item[2] ``Density functional theory beyond the linear regime: Validating adiabatic LDA'', N. Helbig, J.\,I. Fuks, M. Casula, M.\,J. Verstraete, M.\,A.\,L. Marques, I. V. Tokatly, and A. Rubio, Phys. Rev. A {\bf 83}, 032503 (2011). \item[3] ``First-principles study of the band structure and optical absorption of CuGaS$_{\rm 2}$'', I. Aguilera, J. Vidal, P. Wahnón, L. Reining, and S. Botti, Phys. Rev. B {\bf 84}, 085145 (2011). \item[4] ``Density-based mixing parameter for hybrid functionals'', M.\,A.\,L. Marques, J. Vidal, M.\,J.\,T. Oliveira, L. Reining, S. Botti, Phys. Rev. B {\bf 83}, 035119 (2011). \item[5] ``Accurate Color Tuning of Firefly Chromophore by Modulation of Local Polarization Electrostatic Fields'', Duanjun Cai, M.\,A.\,L. Marques, and Fernando Nogueira, J. Phys. Chem. B {\bf 115}, 329-332 (2011). \item[6] ``Superconductivity in Layered Binary Silicides: A density functional theory study'', J.\,A. Flores-Livas, R. Debord, S. Botti, A. San Miguel, S. Pailhès, and M.\,A.\,L. Marques, Phys. Rev. B {\bf 84}, 184503 (2011). \item[7] ``Band structures of Cu$_{\rm 2}$ZnSnS$_{\rm 4}$ and Cu$_{\rm 2}$ZnSnSe$_{\rm 4}$ from many-body methods'', S. Botti, D. Kammerlander, and M.\,A.\,L. Marques, Appl. Phys. Lett. {\bf 98}, 241915 (2011). \item[8] ``Simple preconditioning for time-dependent density functional perturbation theory'', L. Lehtovaara and M.\,A.\,L. Marques, J. Chem. Phys. {\bf 135}, 014103 (2011). \item[9] ``Optimal control of the electronic current density: Application to one- and two-dimensional one-electron systems'', D. Kammerlander, A. Castro, and M.\,A.\,L. Marques, Phys. Rev. A {\bf 83}, 043413 (2011). \item[10] ``Modeling van der Waals interactions between proteins and inorganic surfaces from time-dependent density functional theory calculations'', M.\,J.\,T. Oliveira, S. Botti, and M.\,A.\,L. Marques, Phys. Chem. Chem. Phys. {\bf 13}, 15055-15061 (2011). \item[11] ``Enhancing the superconducting transition temperature of BaSi$_{\rm 2}$ by structural tuning'', J.\,A. Flores-Livas, R. Debord, S. Botti, A. San Miguel, M.\,A.\,L. Marques, and S. Pailhès, Phys. Rev. Lett. {\bf 106}, 087002 (2011). \section*{Communications} \subsection*{Invited} \item[12] ``Electronic excitations in thin-film materials for solar cells: beyond standard density functional theory'', S. Botti, Theory and computation of electronic structure: new frontiers Symposium @ DPG Spring Meeting, Dresden, Germany, 17/3/2011 (2011). \end{itemize} \end{document}