Publications [LaTeX]
Papers
International Journals
1 - The CECAM Electronic Structure Library and the modular software development paradigm
M.J.T. Oliveira, N. Papior, Y. Pouillon, V. Blum, E. Artacho, D. Caliste, F. Corsetti, S. de Gironcoli, A.M. Elena, A. Garcia, V.M. Garcia-Suarez, L. Genovese, W.P. Huhn, G. Huhs, S. Kokott, E. Kucukbenli, A.H. Larsen, A. Lazzaro, I.V. Lebedeva, Y. Li, D. Lopez-Duran, P. Lopez-Tarifa, M. Luders, M.A.L. Marques, J. Minar, S. Mohr, A.A. Mostofi, A. O Cais, M.C. Payne, T. Ruh, D.G.A. Smith, J.M. Soler, D.A. Strubbe, N. Tancogne-Dejean, D. Tildesley, M. Torrent, and V.W. Yu
J. Chem. Phys. (AIP Scilight) 153, 024117 (2020)
2 - Octopus, a computational framework for exploring light-driven phenomena and quantum dynamics in extended and finite systems
N. Tancogne-Dejean, M.J.T. Oliveira, X. Andrade, H. Appel, C.H. Borca, G. Le Breton, F. Buchholz, A. Castro, S. Corni, A.A. Correa, U. De Giovannini, A. Delgado, F.G. Eich, J. Flick, G. Gil, A. Gomez, N. Helbig, H. Hübener, R. Jestädt, J. Jornet-Somoza, A.H. Larsen, I.V. Lebedeva, M. Lüders, M.A.L. Marques, S.T. Ohlmann, S. Pipolo, M. Rampp, C.A. Rozzi, D.A. Strubbe, S.A. Sato, C. Schäfer, I. Theophilou, A. Welden, and A. Rubio
J. Chem. Phys. 152, 124119 (2020)
3 - Recent developments in LIBXC - a comprehensive library of functionals for density functional theory
S. Lehtola, C. Steigemann, M.J.T. Oliveira, and M.A.L. Marques
Software X 7, 1-5 (2018)
4 - Real-space grids and the Octopus code as tools
for the development of new simulation
approaches for electronic systems
X. Andrade, D. Strubbe, U. De Giovannini, A. Hjorth Larsen, M.J.T. Oliveira, J. Alberdi-Rodriguez, A. Varas, I. Theophilou, N. Helbig, M. Verstraete, L. Stella, F. Nogueira, A. Aspuru-Guzik, A. Castro, M.A.L. Marques, and A. Rubio
Phys. Chem. Chem. Phys. 17, 31371-31396 (2015)
5 - Libxc: a library of exchange and correlation functionals for density functional theory
M.A.L. Marques, M.J.T. Oliveira, and T. Burnus
Comput. Phys. Commun. 183, 2272-2281 (2012)
6 - Density-based mixing parameter for hybrid functionals
M.A.L. Marques, J. Vidal, M.J.T. Oliveira, L. Reining, and S. Botti
Phys. Rev. B 83, 035119 (2011)
7 - 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. 13, 15055-15061 (2011)
8 - 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. 6, 3664-3670 (2010)
9 - Photoabsorption Spectra of Small Cationic Xenon Clusters from Time-Dependent Density Functional Theory
M.J.T. Oliveira, F. Nogueira, M.A.L. Marques, and Angel Rubio
J. Chem. Phys. 131, 214302 (2009)
10 - 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. Cote, T. Deutsch, L. Genovese, Ph. Ghosez, M. Giantomassi, S. Goedecker, D. Hamann, P. Hermet, F. Jollet, G. Jomard, and M.J.T. Oliveira et al
Computer Physics Communications 180, 2582-2615 (2009)
11 - The role of dimensionality on the quenching of spin-orbit effects in the optics of gold nanostructures
A. Castro, M.A.L. Marques, A.H. Romero, M.J.T. Oliveira, and A. Rubio
J. Chem. Phys. 129, 144110 (2008)
12 - On the use of Neumann principle for the calculation of the polarizability tensor
M.J.T. Oliveira, Alberto Castro, M.A.L. Marques, and A. Rubio
J. Nanosci. Nanotechno. 8, 3392-3398 (2008)
13 - Generating relativistic pseudo-potentials with explicit incorporation of semi-core states using APE, the Atomic Pseudo-potentials Engine
Micael Oliveira, and Fernando Nogueira
Computer Physics Communications 178, 524-534 (2008)
14 - octopus: a tool for the application of time-dependent density functional theory
A. Castro, H. Appel, Micael Oliveira, C.A. Rozzi, X. Andrade, F. Lorenzen, M.A.L. Marques, E.K.U. Gross, and A. Rubio
Phys. Stat. Sol. B (also appeared in PsiK newsletter, Scientific Highlight of the Month, January) 243, 2465-2488 (2006)
Communications
Poster
15 - Photoabsorption Spectra of Small Cationic Xenon Clusters from TDDFT
M.J.T. Oliveira, F. Nogueira, M.A.L. Marques, and Angel Rubio
6th NQ-ETSF Young Researchers Meeting
Berlin, June 2-6 (2009)
Thesis
16 - Relativistic effects in the optical response of low-dimensional structures: new developments and applications within a time-dependent density functional theory framework
Micael Oliveira
Ph. D. thesis, University of Coimbra (2008)