Micael J. T. Oliveira
Atomic and Molecular Physics, and Optics · 2006–2019
A researcher in the Science corpus: 9 papers; trusts 5 researchers and is trusted by 1 researcher here, as inferred from the citation graph.
Subfields
- Atomic and Molecular Physics, and Optics — 152 citations into it; #6,840 of 7,135 by trust here, #1,241 by citations
- Materials Chemistry — 62 citations into it
- Physical and Theoretical Chemistry — 30 citations into it
- Electrical and Electronic Engineering — 29 citations into it; #15,421 of 16,539 by trust here, #5,257 by citations
Whom Micael J. T. Oliveira trusts overall
Their strongest outbound trust, strongest first, inferred from their citations.
- J. Perdew
- Stefan Grimme
- Axel D. Becke
- Miguel A. L. Marques
- Michele Parrinello
- Oleg A. Vydrov
- M. Ernzerhof
- Kieron Burke
Who trusts Micael J. T. Oliveira overall
Papers from Micael J. T. Oliveira's perspective
Ordered by how strongly the researchers Micael J. T. Oliveira trusts endorse each paper. Same corpus, a different order for every researcher.
- Density-functional exchange-energy approximation with correct asymptotic behavior.
- Self-Consistent Equations Including Exchange and Correlation Effects
- van der Waals density functional for general geometries. (Physical Review Letters)
- “Model”
- Higher-accuracy van der Waals density functional
- Versatile van der Waals Density Functional Based on a Meta-Generalized Gradient Approximation
- The Design and Implementation of FFTW3
- Nonlocal van der Waals density functional: the simpler the better. (Journal of Chemical Physics)
- Ab initio molecular simulations with numeric atom-centered orbitals
- FAST TRACK COMMUNICATION: Chemical accuracy for the van der Waals density functional
Their papers
- ABINIT: First-principles approach to material and nanosystem properties (2009) — 2,308 citations
- Recent developments in libxc - A comprehensive library of functionals for density functional theory (2018) — 750 citations
- Density-based mixing parameter for hybrid functionals (2010) — 270 citations
- Libxc: A library of exchange and correlation functionals for density functional theory (2012) — 572 citations
- Recent developments in the ABINIT software package (2016) — 786 citations
- octopus: a tool for the application of time‐dependent density functional theory (2006) — 802 citations
- Octopus, a computational framework for exploring light-driven phenomena and quantum dynamics in extended and finite systems. (2019) — 403 citations
- Real-space grids and the Octopus code as tools for the development of new simulation approaches for electronic systems. (2015) — 401 citations
- Accuracy of Generalized Gradient Approximation functionals for density functional perturbation theory calculations (2013) — 165 citations