Amir Natan

Materials Chemistry · 2007–2015

A researcher in the Science corpus: 2 papers; trusts 1 researcher and is trusted by 0 researchers here, as inferred from the citation graph.

Subfields

Whom Amir Natan trusts

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

  1. Stefano Curtarolo (in Materials Chemistry)

Papers from Amir Natan's perspective

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

  1. Accuracy of ab initio methods in predicting the crystal structures of metals: A review of 80 binary alloys
  2. NEW METHOD FOR CALCULATING THE ONE-PARTICLE GREEN'S FUNCTION WITH APPLICATION TO THE ELECTRON-GAS PROBLEM
  3. The inorganic crystal structure data base
  4. High-throughput computational screening of thermal conductivity, Debye temperature, and Grüneisen parameter using a quasiharmonic Debye model
  5. Book-Review - Numerical Recipes in Pascal - the Art of Scientific Computing
  6. Reformulation of DFT + U as a pseudohybrid hubbard density functional for accelerated materials discovery
  7. Atoms, molecules, solids, and surfaces: Applications of the generalized gradient approximation for exchange and correlation.
  8. High-throughput electronic band structure calculations: Challenges and tools
  9. THE GROUND STATE OF THE ELECTRON GAS BY A STOCHASTIC METHOD
  10. Generalized Gradient Approximation Made Simple.

Their papers