Dr. Matthieu Verstraete - Publications
These papers are ordered by article relevance. This list contains only the publications related to the Nano-bio Spectroscopy Group and might not be the complete list of the author.
- Recent developments in the ABINIT software package
- X. Gonze, F. Jollet, F. Abreu Araujo, D. Adams, B. Amadon, T. Applencourt, C. Audouze, J.-M. Beuken, J. Bieder, A. Bokhanchuk, E. Bousquet, F. Bruneval, D. Caliste, M. C\^ot\'e, F. Dahm, F. Da Pieve, M. Delaveau, M. Di Gennaro, B. Dorado, C. Espejo, G. Geneste, L. Genovese, A. Gerossier, M. Giantomassi, Y. Gillet, D. R. Hamann, L. He, G. Jomard, J. Laflamme Janssen, S. Le Roux, A. Levitt, A. Lherbier, F. Liu, Luka\vcevi\'c, A. Martin, C. Martins, M. J. T. Oliveira, S. Ponc\'e, Y. Pouillon, T. Rangel, G.-M. Rignanese, A. H. Romero, B. Rousseau, O. Rubel, A. A. Shukri, M. Stankovski, M. Torrent, M. J. van Setten, B. Van Troeye, M. J. Verstraete, D. Waroquier, J. Wiktor, B Xu, A. Zhou, J. W. Zwanziger
Computer Physics Communications 205, 106 - 131 (2016) - Real-space grids and the Octopus code as tools for the development of new simulation approaches for electronic systems
- Xavier Andrade, David A. Strubbe, Umberto De Giovannini, Ask Hjorth Larsen, Micael J. T. Oliveira, Joseba Alberdi-Rodriguez, Alejandro Varas, Iris Theophilou, Nicole Helbig, Matthieu Verstraete, Lorenzo Stella, Fernando Nogueira, Alán Aspuru-Guzik, Alberto Castro, Miguel A. L. Marques, Ángel Rubio
Physical Chemistry Chemical Physics 17, 31371-31396 - 31396 (2015) - Density functional theory beyond the linear regime: Validating an adiabatic local density approximation
- N. Helbig,J. I. Fuks, M. Casula, M. J. Verstraete, M. A. L. Marques, I. V. Tokatly,, A. Rubio
Physical Review A 83, 032503 (2011) - Rare-earth thin-film alloying: a new phase for GdAu2
- M. Corso, M.J. Verstraete, F. Schiller, M. Ormaza, L. Fernández,
T. Greber, M. Torrent, A. Rubio,, J. E. Ortega
Physical Review Letters 105, 016101 (2010) - Phases of Polonium via Density Functional Theory
- Matthieu J. Verstraete
Physical Review Letters 104, 035501 (2010) - ABINIT: First-principles approach to material and nanosystem properties
- X. Gonze, B. Amadon, P.-M. Anglade, J.-M. Beuken, F. Bottin, P. Boulanger, F. Bruneval, D. Caliste, R. Caracas, M. Côté, T. Deutsch, L. Genovese, Ph. Ghosez, M. Giantomassi, S. Goedecker, D.R. Hamann, P. Hermet, F. Jollet, G. Jomard, S. Leroux, M. Mancini, S. Mazevet, M.J.T. Oliveira, G. Onida, Y. Pouillon, T. Rangel, G.-M. Rignanese, D. Sangalli, R. Shaltaf, M. Torrent, M.J. Verstraete, G. Zerah, J.W. Zwanziger
Computer Physics Communications 180, 2582 - 2615 (2009) - Sharing electronic structure and crystallographic data with ETSF_IO
- D. Caliste, Y. Pouillon, M.J. Verstraete, V. Olevano, X. Gonze
Computer Physics Communications 179, 748 - 758 (2008) - Specification of an extensible and portable file format for electronic structure and crystallographic data
- Gonze, X., Almbladh, C.-O., Cucca, A., Caliste, D., Freysoldt, C., Marques, M.A.L., Olevano, V., Pouillon, Y., Verstraete, M.J.
Computational Materials Science 43, 1056 - 1065 (2008) - An extensible and portable file format for electronic structure and crystallographic data
- Gonze, X., Almbladh, C.O., Cucca, A., Caliste, D., Freysoldt, C., Marques, M., Olevano, V., Pouillon, Y., Verstraete, M. J.
PsiK newsletter, Scientific Highlight of the Month 83, 53 - 62 (2007)