Marco Fornari

Materials Chemistry · 2013–2016

A researcher in the Science corpus: 3 papers; trusts 1 researcher and is trusted by 0 researchers here, as inferred from the citation graph.

Subfields

Whom Marco Fornari trusts overall

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

  1. Richard M. Martin

Papers from Marco Fornari's perspective

Ordered by how strongly the researchers Marco Fornari 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 electronic band structure calculations: Challenges and tools
  5. Generalized Gradient Approximation Made Simple.
  6. High-throughput computational screening of thermal conductivity, Debye temperature, and Grüneisen parameter using a quasiharmonic Debye model
  7. Atoms, molecules, solids, and surfaces: Applications of the generalized gradient approximation for exchange and correlation.
  8. Book-Review - Numerical Recipes in Pascal - the Art of Scientific Computing
  9. Reformulation of DFT + U as a pseudohybrid hubbard density functional for accelerated materials discovery
  10. Electronic Structure: Basic Theory and Practical Methods

Their papers