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Micael J. T. Oliveira

Identifiers

  • name variant Micael J. T. Oliveira 0.60 · backfill

Papers (9)

  1. Long-range dispersion forces between molecules subject to ultra-short optical pulses from ab initio calculations physics.chem-ph · 2019 · author #1
  2. Self-consistent DFT+U method for real-space time-dependent density functional theory calculations cond-mat.str-el · 2017 · author #2
  3. Real-space grids and the Octopus code as tools for the development of new simulation approaches for electronic systems physics.chem-ph · 2015 · author #5
  4. Accuracy of generalized gradient approximation functionals for density functional perturbation theory calculations cond-mat.mtrl-sci · 2013 · author #4
  5. Band widths and gaps from the Tran-Blaha functional : Comparison with many-body perturbation theory cond-mat.mtrl-sci · 2013 · author #6
  6. A survey of the parallel performance and the accuracy of Poisson solvers for electronic structure calculations physics.comp-ph · 2012 · author #3
  7. Libxc: a library of exchange and correlation functionals for density functional theory cond-mat.mtrl-sci · 2012 · author #2
  8. Density-based mixing parameter for hybrid functionals cond-mat.mtrl-sci · 2010 · author #3
  9. On the use of Neumann's principle for the calculation of the polarizability tensor of nanostructures cond-mat.mtrl-sci · 2007 · author #1

Mentions

  • 1501.05654 #5 · backfill · confidence 0.70 Micael J. T. Oliveira
  • 1309.4805 #4 · backfill · confidence 0.70 Micael J. T. Oliveira
  • 1302.6756 #6 · backfill · confidence 0.70 Micael J. T. Oliveira
  • 1211.2092 #3 · backfill · confidence 0.70 Micael J. T. Oliveira
  • 1203.1739 #2 · backfill · confidence 0.70 Micael J. T. Oliveira
  • 1009.4303 #3 · backfill · confidence 0.70 Micael J. T. Oliveira
  • 0710.2624 #1 · backfill · confidence 0.70 Micael J. T. Oliveira

Frequent Coauthors