\documentclass{article} \usepackage[utf8]{inputenc} \usepackage{fullpage} \begin{document} \begin{itemize} \section*{Books} \subsection*{Chapters of Books} \item[1] ``Canonical group quantization, rotation generators, and quantum indistinguishability'', C.\,L. Benavides-Riveros, A.\,F. Reyes-Lega, in "Geometric and Topological Methods for Quantum Field Theory", edited by H. Ocampo, E. Pariguan, and S. Paycha, chapter 9 (Cambridge University Press, Cambridge), 344-367 (2010). \item[2] ``Fullerene-like CdSe nanoparticles'', S. Botti, Handbook of Nanophysics, edited by Klaus D. Sattler (Taylor\&Francis Publisher, CRC Press, September 17), Vol. 3 (\textit{Nanoparticles and Quantum Dots}), chapter 8.1 (2010). \subsection*{Translated} \item[3] ``A Teoria de Tudo - A origem e o destino do universo'', Stephen W. Hawking, translated into Portuguese by M.\,A.\,L. Marques (Gradiva, Lisboa) (2010). \section*{Papers} \subsection*{International Journals} \item[4] ``Band structures of delafossite transparent conductive oxides from a self-consistent \textit{GW} approach'', F. Trani, J. Vidal, S. Botti, and M.\,A.\,L. Marques, Phys. Rev. B \textbf{82}, 085115 (2010). \item[5] ``Bioheterojunction Effect on Fluorescence Origin and Efficiency Improvement of Firefly Chromophores'', D. Cai, M.\,A.\,L. Marques, B. F. Milne, and F. Nogueira, J. Phys. Chem. Lett. \textbf{1}, 2781-2787 (2010). \item[6] ``Strong interplay between structure and electronic properties in CuIn(S,Se)2: a first-principles study'', J. Vidal, S. Botti, P. Olsson, J-F. Guillemoles, and L. Reining, Phys. Rev. Lett. \textbf{104}, 056401 (2010). \item[7] ``Excitonic effects in the optical properties of CdSe nanowires'', J.\,G. Vilhena, S. Botti, and M.\,A.\,L. Marques, Appl. Phys. Lett. \textbf{96}, 123106 (2010). \item[8] ``Fragment molecular orbital investigation of the role of AMP protonation in firefly luciferase pH-sensitivity'', Bruce F. Milne, M.\,A.\,L. Marques, and Fernando Nogueira, Phys. Chem. Chem. Phys. \textbf{12}, 14285-14293 (2010). \item[9] ``Toward an all-round semi-local potential for the electronic exchange'', M.\,J.\,T. Oliveira, Esa Räsänen, Stefano Pittalis, and M.\,A.\,L. Marques, J. Chem. Theory Comput. \textbf{6}, 3664-3670 (2010). \item[10] ``Formation of vacancies and copper substitutionals in potassium sodium niobate under various processing conditions'', S. Körbel, P. Marton, and C. Elsässer, Phys. Rev. B \textbf{81}, 174115 (2010). \item[11] ``Effects of electronic and lattice polarization on the band-structure of delafossite transparent conductive oxides'', J. Vidal, F. Trani, F. Bruneval, M.\,A.\,L. Marques, and S. Botti, Phys. Rev. Lett. \textbf{104}, 136401 (2010). \item[12] ``Discontinuities of the Chemical Potential in Reduced Density Matrix Functional Theory'', N. N. Lathiotakis, S. Sharma, N. Helbig, J. K. Dewhurst, M.\,A.\,L. Marques, F. Eich, T. Baldsiefen, A. Zacarias, and E. K. U. Gross, Z. Phys. Chem. \textbf{224}, 467-480 (2010). \item[13] ``Remarks on the Configuration Space Approach to Spin-Statistics'', A.\,F. Reyes-Lega, C.\,L. Benavides-Riveros, Found. Phys. \textbf{40}, 1004 (2010). \item[14] ``Semiconductor quantum tubes: Dielectric modulation and excitonic response'', D. Kammerlander, F. Troiani, and G. Goldoni, Phys. Rev. B \textbf{81}, 115310 (2010). \section*{Proceedings} \subsection*{International Conferences} \item[15] ``Semi-local density functional for the exchange-correlation energy of electrons in two dimensions'', E. Rasanen, S. Pittalis, J.\,G. Vilhena, M.\,A.\,L. Marques, Int. J. Quantum Chem. \textbf{110}, 2308 (2010). \section*{Communications} \subsection*{Invited} \item[16] ``The electronic structure of delafossite transparent conductive oxides'', S. Botti, Meeting MaProSu, Toulouse, France, 13/12/2010 (2010). \item[17] ``Electronic excitations in thin-film solar cells from restricted self-consistent GW'', S. Botti, Workshop “Self-consistent Green`s function methods", Espace de Structure Nucléaire Théorique (CEA/SPhN), Gif-sur-Yvette, France, 9/9/2010 (2010). \item[18] ``The electronic structure of delafossite transparent conductive oxides'', M.\,A.\,L. Marques, MORE 2010 - Meeting on Optical Response in Extended Systems, Vienna, Austria, 3-5/11/2010 (2010). \item[19] ``Electronic properties of materials for thin-film solar cells: Which ab initio approaches can we trust?'', S. Botti, 4th International Workshop “Time dependent Density-Functional Theory: Prospects and Applications”, Benasque, Spain, 11/1/2012 (2010). \item[20] ``Electronic excitations in thin-film solar cells: beyond standard density functional theory'', S. Botti, “Psi_k-2010” Conference (Symposium Solar Energy Conversion and Harvesting) held in Berlin (Germany), September 14 (2010). \item[21] ``Theoretical Spectroscopy'', S. Botti, 4th International School "Time-Dependent Density Functional Theory: prospects and applications", Benasque, Spain, 2/1/2010 (2010). \subsection*{Oral} \item[22] ``Effects of Electronic and Lattice Polarization on the Band Structure of Delafossite Transparent Conductive Oxides'', Fabio Trani, Julien Vidal, Fabien Bruneval, Miguel A. L. Marques, and Silvana Botti, TCM 2010 3nd International Symposium on Transparent Conductive Materials, 17 - 21 October, 2010 Analipsi / Hersonissos, Crete, Greece (2010). \subsection*{Seminars} \item[23] ``Electronic excitations in thin-film materials for solar cells: beyond standard density functional theory'', S. Botti, Seminaires du LASIM, Lyon, France, 21/10/2010 (2010). \item[24] ``New and old functionals in density functional approaches'', M.\,A.\,L. Marques, Theory Seminars at Fritz-Haber Institut, Berlin, 22/07/10 (2010). \item[25] ``Theoretical spectroscopy - from basic developments to real-world applications'', M.\,A.\,L. Marques, seminar at the Max-Planck-Institut für Festkörperforschung, 18/11/2010 (2010). \item[26] ``Electronic properties of CIGS materials for photovoltaic conversion: self-consistent GW calculations'', S. Botti, Physics Department of the University of Coimbra, Portugal, 17/2/2010 (2010). \item[27] ``Ab initio approaches to electronic excitations in materials for thin-film solar cells'', S. Botti, Theory Seminars at Fritz-Haber Institut, Berlin (Germany), 15/7/2010 (2010). \section*{Thesis} \item[28] ``Electronic excitations in complex systems: beyond density functional theory for real materials'', S. Botti, Mémoire de Habilitation à Diriger des Recherches, Université Claude Bernard - Lyon 1 (2010). \item[29] ``Ab initio Calculations of the Electronic Properties of CuIn(S,Se)2 and other Materials for Photovoltaic Applications'', Julien Vidal, (2010). \section*{Report} \item[30] ``Ab-initio study of the optical spectra of the transparent conducting oxide CuInO$_\textrm{2}$'', Woyten Tielesch, Rapport de Stage de M2 (2010). \item[31] ``Génération de pseudo-potentiel atomique pour des matériaux semi-conducteur'', Bertrand Baurens, Rapport de Stage de M1 (2010). \end{itemize} \end{document}