A. Floris

Materials Chemistry · 2004–2017

A researcher in the Science corpus: 4 papers; trusts 4 researchers and is trusted by 0 researchers here, as inferred from the citation graph.

Subfields

Whom A. Floris trusts overall

Their strongest outbound trust, strongest first, inferred from their citations.

  1. A. Lichtenstein
  2. M. Cococcioni
  3. Yan Zhao
  4. W. Aulbur
  5. E. Şaşıoğlu
  6. Jochen Heyd
  7. C. Fischer

Papers from A. Floris's perspective

Ordered by how strongly the researchers A. Floris trusts endorse each paper. Same corpus, a different order for every researcher.

  1. Cellular Dynamical Mean Field Approach to Strongly Correlated Systems
  2. First-principles calculations of electronic structure and spectra of strongly correlated systems: the LDA+U method
  3. Predicting crystal structure by merging data mining with quantum mechanics
  4. Assessing the Thermoelectric Properties of Sintered Compounds via High-Throughput Ab-Initio Calculations
  5. and s
  6. COMPUTATIONAL MATERIALS SCIENCE XI
  7. Correlated metals and the LDA+U method
  8. Dynamical mean-field theory using Wannier functions: A flexible route to electronic structure calculations of strongly correlated materials
  9. Screened Coulomb interaction in the maximally localized Wannier basis
  10. DFT+U calculations of the ground state and metastable states of uranium dioxide

Their papers