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List of works by Micael J. T. Oliveira

A survey of the parallel performance and accuracy of Poisson solvers for electronic structure calculations

scientific article published on 19 November 2013

Accuracy of generalized gradient approximation functionals for density-functional perturbation theory calculations

scholarly article in Physical Review B, vol. 89 no. 6, February 2014

Band widths and gaps from the Tran-Blaha functional: Comparison with many-body perturbation theory

scholarly article in Physical Review B, vol. 87 no. 7, February 2013

Benchmarking the AK13 Exchange Functional: Ionization Potentials and Electron Affinities

scientific article published on 03 November 2014

Computational Benchmarking for Ultrafast Electron Dynamics: Wave Function Methods vs Density Functional Theory

scientific article published in May 2015

Insights into colour-tuning of chlorophyll optical response in green plants

scientific article

Modeling van der Waals interactions between proteins and inorganic surfaces from time-dependent density functional theory calculations

scientific article published on 25 July 2011

Octopus, a computational framework for exploring light-driven phenomena and quantum dynamics in extended and finite systems

scientific article published on 01 March 2020

On the Use of Neumann's Principle for the Calculation of the Polarizability Tensor of Nanostructures

scientific article published on 01 July 2008

Photoabsorption spectra of small cationic xenon clusters from time-dependent density functional theory

scientific article published in December 2009

Real-space grids and the Octopus code as tools for the development of new simulation approaches for electronic systems ⬇️

scientific article

Recent developments in libxc — A comprehensive library of functionals for density functional theory

scientific article published in January 2018

Self-consistent DFT+U method for real-space time-dependent density functional theory calculations

scholarly article in Physical Review B, vol. 96 no. 24, December 2017

The CECAM electronic structure library and the modular software development paradigm

scientific article published on 01 July 2020

The role of dimensionality on the quenching of spin-orbit effects in the optics of gold nanostructures

scientific article published in October 2008

Time-dependent density-functional theory in massively parallel computer architectures: the OCTOPUS project

scientific article

Time-dependent density-functional theory of strong-field ionization of atoms by soft x rays ⬇️

scientific article published on 11 September 2014

octopus: a tool for the application of time-dependent density functional theory ⬇️

2006 scientific article

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