Luis A. Agapito

Materials Chemistry · 2015

A researcher in the Science corpus: 2 papers; trusts 7 researchers and is trusted by 0 researchers here, as inferred from the citation graph.

Subfields

Whom Luis A. Agapito trusts overall

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

  1. A. Lichtenstein
  2. Stefano Curtarolo
  3. J. Perdew
  4. Jochen Heyd
  5. M. Ernzerhof
  6. Kieron Burke
  7. Gustavo E. Scuseria
  8. W. Setyawan
  9. Jesús Carrete
  10. Natalio Mingo

Who trusts Luis A. Agapito overall

  1. Camilo E. Calderon

Papers from Luis A. Agapito's perspective

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

  1. First-principles calculations of electronic structure and spectra of strongly correlated systems: the LDA+U method
  2. NEW METHOD FOR CALCULATING THE ONE-PARTICLE GREEN'S FUNCTION WITH APPLICATION TO THE ELECTRON-GAS PROBLEM
  3. Generalized Gradient Approximation Made Simple.
  4. Assessing the Thermoelectric Properties of Sintered Compounds via High-Throughput Ab-Initio Calculations
  5. Electronic structure calculations with dynamical mean-field theory
  6. Computational high-throughput screening of electrocatalytic materials for hydrogen evolution (Nature Materials)
  7. High-throughput electronic band structure calculations: Challenges and tools
  8. The high-throughput highway to computational materials design.
  9. Finding Unprecedentedly Low-Thermal-Conductivity Half-Heusler Semiconductors via High-Throughput Materials Modeling
  10. Ab initio procedure for constructing effective models of correlated materials with entangled band structure

Their papers