MO
Micael J. T. Oliveira
cond-mat.mtrl-sciphysics.comp-phQuantum Theoryphysics.atm-clusphysics.chem-phcond-mat.mes-hallcond-mat.otherAlgorithmscharge densityColor
On Valency
published · living versionsW_mb7ftr6x·v1 · currentpublished
Density-based mixing parameter for hybrid functionals
with Miguel A. L. Marques, Julien Vidal, Lucia Reining, Silvana Botti
1 version
W_ybfbmdu6·v1published
Preprints & journals
27 papers in the corpus · 2007–2022Shared metadata for data-centric materials science.37709811 · Ghiringhelli, Luca M, Baldauf, Carsten, Bereau, Tristan et al.2023 · 66 citationsScientific data. 2023;10(1):626
First-principles characterisation of spectroscopic and bonding properties of cationic bismuth carbide clusters2102.09869v1 · Diogo A. F. Almeida, Micael J. T. Oliveira, Bruce F. Milne2021 · 0 citationsarXiv
The CECAM electronic structure library and the modular software development paradigm.32668924 · Oliveira, Micael J T, Papior, Nick, Pouillon, Yann et al.2020 · 34 citationsThe Journal of chemical physics. 2020;153(2):024117
Octopus, a computational framework for exploring light-driven phenomena and quantum dynamics in extended and finite systems.32241132 · Tancogne-Dejean, Nicolas, Oliveira, Micael J T, Andrade, Xavier et al.2020 · 427 citationsThe Journal of chemical physics. 2020;152(12):124119
Long-range dispersion forces between molecules subject to ultra-short optical pulses from ab initio calculations1902.01651v1 · Micael J. T. Oliveira, Ksenia Komarova, Francoise Remacle et al.2019 · 1 citationarXiv
Real-time solutions of coupled Ehrenfest-Maxwell-Pauli-Kohn-Sham equations: fundamentals, implementation, and nano-optical applications1812.05049v2 · Ren'e Jestadt, Michael Ruggenthaler, Micael J. T. Oliveira et al.2018 · 112 citationsarXiv
Finite-Size Effects in the Absorption Spectra of a Single-Wall Carbon Nanotube1712.04870v1 · Jaime Silva, Micael J T Oliveira, Senentxu Lanceros-Mendez et al.2017 · 11 citationsJ. Silva, M. J. T. Oliveira, S. Lanceros-Mendez, and F. Nogueira, J. Phys. Chem. C 120, 18268 (2016)
Self-consistent DFT+U method for real-space time-dependent density functional theory calculations1711.08935v1 · Nicolas Tancogne-Dejean, Micael J. T. Oliveira, Angel Rubio2017 · 71 citationsPhys. Rev. B 96, 245133 (2017)
Towards a Common Format for Computational Material Science Data1607.04738v1 · Luca M. Ghiringhelli, Christian Carbogno, Sergey Levchenko et al.2016 · 2 citationsarXiv
Real-space grids and the Octopus code as tools for the development of new simulation approaches for electronic systems.25721500 · Andrade, Xavier, Strubbe, David, De Giovannini, Umberto et al.2016 · 526 citationsPhysical chemistry chemical physics : PCCP. 2015;17(47):31371-96
Insights into colour-tuning of chlorophyll optical response in green plants.26250099 · Jornet-Somoza, Joaquim, Alberdi-Rodriguez, Joseba, Milne, Bruce F et al.2016 · 53 citationsPhysical chemistry chemical physics : PCCP. 2015;17(40):26599-606
Computational Benchmarking for Ultrafast Electron Dynamics: Wave Function Methods vs Density Functional Theory.26894253 · Oliveira, Micael J T, Mignolet, Benoit, Kus, Tomasz et al.2016 · 19 citationsJournal of chemical theory and computation. 2015;11(5):2221-33
Benchmarking the AK13 Exchange Functional: Ionization Potentials and Electron Affinities.26583245 · Cerqueira, Tiago F T, Oliveira, Micael J T, Marques, Miguel A L2015 · 16 citationsJournal of chemical theory and computation. 2014;10(12):5625-9
Time-Dependent Density-Functional Theory of Strong-Field Ionization of Atoms under Soft X-Rays1408.6067v1 · Alison Crawford-Uranga, Umberto De Giovannini, Esa Rasanen et al.2014 · 35 citationsPhysical Review A, 90, 033412 (2014)
A survey of the parallel performance and accuracy of Poisson solvers for electronic structure calculations.24249048 · García-Risueño, Pablo, Alberdi-Rodriguez, Joseba, Oliveira, Micael J T et al.2014 · 29 citationsJournal of computational chemistry. 2014;35(6):427-44
Optical and magnetic excitations of metal-encapsulating Si cages: A systematic study by time-dependent density functional theory1309.5834v1 · Micael J.T. Oliveira, Paulo V.C. Medeiros, Jos'e R. F. Sousa et al.2013 · 39 citationsarXiv
Accuracy of generalized gradient approximation functionals for density functional perturbation theory calculations1309.4805v1 · Lianhua He, Fang Liu, Geoffroy Hautier et al.2013 · 212 citationsarXivon Valency
Band widths and gaps from the Tran-Blaha functional : Comparison with many-body perturbation theory1302.6756v1 · David Waroquiers, Aur'elien Lherbier, Anna Miglio et al.2013 · 132 citationsPhys. Rev. B, American Physical Society, 2013, 87, 075121
A survey of the parallel performance and the accuracy of Poisson solvers for electronic structure calculations1211.2092v2 · Pablo Garc'ia-Risueno, Joseba Alberdi-Rodriguez, Micael J. T. Oliveira et al.2012 · 0 citationsarXiv
Time-dependent density-functional theory in massively parallel computer architectures: the OCTOPUS project.22562950 · Andrade, Xavier, Alberdi-Rodriguez, Joseba, Strubbe, David A et al.2012 · 281 citationsJournal of physics. Condensed matter : an Institute of Physics journal. 2012;24(23):233202
Libxc: a library of exchange and correlation functionals for density functional theory1203.1739v2 · Miguel A. L. Marques, Micael J. T. Oliveira, Tobias Burnus2012 · 592 citationsComputer Physics Communications 183, 2272-2281 (2012)
Modeling van der Waals interactions between proteins and inorganic surfaces from time-dependent density functional theory calculations.21785779 · Oliveira, Micael J T, Botti, Silvana, Marques, Miguel A L2011 · 7 citationsPhysical chemistry chemical physics : PCCP. 2011;13(33):15055-61
Toward an all-round semi-local potential for the electronic exchange1010.6163v1 · Micael J.T. Oliveira, Esa Rasanen, Stefano Pittalis et al.2010 · 0 citationsarXiv
Density-based mixing parameter for hybrid functionals1009.4303v1 · Miguel A. L. Marques, Julien Vidal, Micael J. T. Oliveira et al.2010 · 406 citationsarXivon Valency
Photoabsorption spectra of small cationic xenon clusters from time-dependent density functional theory.19968343 · Oliveira, Micael J T, Nogueira, Fernando, Marques, Miguel A L et al.2010 · 4 citationsThe Journal of chemical physics. 2009;131(21):214302
The role of dimensionality on the quenching of spin-orbit effects in the optics of gold nanostructures.19045137 · Castro, Alberto, Marques, Miguel A L, Romero, Aldo H et al.2009 · 41 citationsThe Journal of chemical physics. 2008;129(14):144110
On the use of Neumann's principle for the calculation of the polarizability tensor of nanostructures.19051885 · Oliveira, Micael J T, Castro, Alberto, Marques, Miguel A L et al.2008 · 19 citationsJournal of nanoscience and nanotechnology. 2008;8(7):3392-8
Career total: 85 works. 27 are in this corpus.
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