\documentclass{article} \usepackage[utf8]{inputenc} \usepackage{fullpage} \begin{document} \begin{itemize} \section*{Books} \subsection*{Chapters of Books} \item[1] ``Electronic excitations in solar cells from GW approaches'', S. Botti and J. Vidal, in "Computational Approaches to Energy Materials", edited by R. Catlow, A. Sokol and A. Walsh (John Wiley \& Sons, Ltd, Publications), chapter 3, 29-70 (2013). \section*{Papers} \subsection*{International Journals} \item[2] ``Strong renormalization of the electronic band gap due to lattice polarization in the GW formalism'', S. Botti and M.\,A.\,L. Marques, Phys. Rev. Lett. \textbf{110}, 226404 (2013). \item[3] ``Benchmarking the starting points of the \textit{GW} approximation for molecules'', Fabien Bruneval and M.\,A.\,L. Marques, J. Chem. Theory Comput. \textbf{9}, 324 (2013). \item[4] ``Atomic and electronic properties of quasi-one-dimensional MoS$_\textrm{2}$ nanowires'', L. Fernandez Seivane, H. Barrón, S. Botti, M.\,A.\,L. Marques, A. Rubio, and X. Lopez-Lozano, J. Mater. Res. \textbf{28}, 240-249 (2013). \item[5] ``Low-Energy Polymeric Phases of Alanates'', T.\,D. Huan, M. Amsler, M.\,A.\,L. Marques, S. Botti, A. Willand, S. Goedecker, Phys. Rev. Lett. \textbf{110}, 135502 (2013). \item[6] ``Electronic Structure with Spin Orbit Calculations of the Low-Lying Electronic States of the Molecule YS'', A. Farhat, M. Korek, S.\,N. Abdul-Al, and M.\,A.L Marques, Chem. Phys. \textbf{412}, 109-116 (2013). \item[7] ``The crystal structure of the p-type transparent conductive oxide CuBO$_\textrm{2}$'', T.\,F.\,T. Cerqueira, R. Sarmiento-Pérez, F. Trani, M. Amsler, S. Goedecker, M.\,A.\,L. Marques and S. Botti, MRS Communications \textbf{3}, 157-160 (2013). \item[8] ``Comment on "Topological insulators in ternary compounds with honeycomb lattice"'', M.\,G. Vergniory, M.\,A.\,L. Marques, S. Botti, M. Amsler, S. Goedecker, E.\,V. Chulkov, A. Ernst, A.\,H. Romero, Phys. Rev. Lett. \textbf{110}, 129701 (2013). \item[9] ``Probing Time-Dependent Molecular Dipoles on the Attosecond Timescale'', Ch. Neidel, J. Klei, C.-H. Yang, A. Rouzée, M. J. J. Vrakking, K. Klünder, M. Miranda, C. L. Arnold, T. Fordell, A. L’Huillier, M. Gisselbrecht, P. Johnsson, M.\,P. Dinh, E. Suraud, P.-G. Reinhard, V. Despré, M.\,A.\,L. Marques, and F. Lépine, Phys. Rev. Lett. \textbf{111}, 033001 (2013). \item[10] ``Prediction of a novel monoclinic carbon allotrope'', M. Amsler, J. Flores-Livas, M.\,A.\,L. Marques, S. Botti, and S. Goedecker, Eur. Phys. J. B \textbf{86}, 383 (2013). \item[11] ``Ab-initio electronic gaps of Ge nanodots: the role of self-energy effects'', M. Marsili, S. Botti, M. Palummo, E. Degoli, O. Pulci, H-C. Weissker, M.\,A.\,L. Marques, S. Ossicini, R. Del Sole, J. Phys. Chem. C \textbf{117}, 14229-14234 (2013). \item[12] ``Physical Wigner functions'', C.\,L. Benavides-Riveros, J.\,M. Gracia-Bondía, Phys. Rev. A \textbf{87}, 022118 (2013). \item[13] ``Full Color Modulation of Firefly Luciferase through Engineering with Unified Stark Effect'', Duanjun Cai, M.\,A.\,L. Marques, and Fernando Nogueira, J. Phys. Chem. B \textbf{117}, 13725-13730 (2013). \item[14] ``Quasipinning and entanglement in the lithium isoelectronic series'', C.\,L. Benavides-Riveros, J.\,M. Gracia-Bondía, M. Springborg, Phys. Rev. A \textbf{88}, 022508 (2013). \item[15] ``Sodium-gold binaries: novel structures for ionic compounds from ab initio structural search'', R. Sarmiento-Pérez, T.\,F.\,T. Cerqueira, I. Valencia-Jaime, M. Amsler, S. Goedecker, S. Botti, M.\,A.\,L. Marques, and A.\,H. Romero, New J. of Phys. \textbf{15}, 115007 (2013). \item[16] ``Conducting boron sheets formed by the reconstruction of the α-boron (111) surface'', M. Amsler, S. Botti, M.\,A.\,L. Marques, S. Goedecker, Phys. Rev. Lett. \textbf{111}, 136101 (2013). \item[17] ``Carbon structures and defect-planes in diamond at high pressure'', S. Botti, M. Amsler, J.\,A. Flores-Livas, P. Ceria, S. Goedecker, M.\,A.\,L. Marques, Phys. Rev. B \textbf{88}, 014102 (2013). \section*{Proceedings} \subsection*{International Conferences} \item[18] ``Entanglement and correlation energy in the lowest excited configuration of harmonium'', C.\,L. Benavides-Riveros, in "Barcelona Postgrad Encounters on Fundamental Physics", edited by D. Fernández, M. Fröb, I. Latella, and A. Dector, chapter 7 (Universitat de Barcelona, Barcelona), 69-80 (2013). \section*{Communications} \subsection*{Invited} \item[19] ``Electronic excitations in CZTS from first-principles'', S. Botti, Premières rencontres françaises sur les kesterites pour le photovoltaïque, EDF-Châtou, 13-14/6/2013 (2013). \subsection*{Oral} \item[20] ``Designing and understanding novel materials for energy'', S. Botti, Demi-Journée Matériaux et Énergies, Institut Lumière Matière, 14/11/2013 (2013). \subsection*{Seminars} \item[21] ``Predicting new materials from first principles (and their properties)'', M.\,A.\,L. Marques, Nanobio Spectroscopy Group, San Sebastián, Spain, 03/06/2013 (2013). \item[22] ``Electronic excitations in CZTS from first-principles (II)'', Silvana Botti and Miguel Marques, AMU, Domaine Universitaire de Saint Jérôme Case 231 - 13397, Marseille, France, 6/9/2013 (2013). \item[23] ``Electronic excitations in CZTS from first-principles (I)'', Silvana Botti and Miguel Marques, AMU, Domaine Universitaire de Saint Jérôme Case 231 - 13397, Marseille, France, 6/9/2013 (2013). \section*{Thesis} \section*{Report} \item[24] ``Recherche d’hydrures de chlore stables sous pression'', Amaury Mavel, Rapport de Stage de M2 (2013). \end{itemize} \end{document}