Stefano Sanvito

Materials Chemistry · 2000–2018

A researcher in the Science corpus: 17 papers; trusts 6 researchers and is trusted by 4 researchers here, as inferred from the citation graph.

Subfields

Whom Stefano Sanvito trusts overall

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

  1. Gerbrand Ceder
  2. H. Snaith
  3. Stefano Curtarolo
  4. W. Setyawan
  5. Martin A. Green
  6. A. Ho-baillie

Who trusts Stefano Sanvito overall

  1. N. Spaldin
  2. I. Galanakis
  3. Eugenio Coronado
  4. L. Bogani
  5. Daniel B. Miracle
  6. M. Shiraishi
  7. Xingxing Li
  8. J. Coey

Papers from Stefano Sanvito's perspective

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

  1. First-principles calculation of transport properties of a molecular device (Physical Review Letters)
  2. Thermoelectrics: Basic Principles and New Materials Developments
  3. Complex band structure, decay lengths, and Fermi level alignment in simple molecular electronic systems
  4. First-principles calculations of electron mobilities in silicon: Phonon and Coulomb scattering
  5. Intrinsic lattice thermal conductivity of semiconductors from first principles
  6. Electronic Structure: Basic Theory and Practical Methods
  7. Hybrid density functional calculations of redox potentials and formation energies of transition metal compounds
  8. Assessing the Thermoelectric Properties of Sintered Compounds via High-Throughput Ab-Initio Calculations
  9. Computational high-throughput screening of electrocatalytic materials for hydrogen evolution (Nature Materials)
  10. A high-throughput infrastructure for density functional theory calculations

Their papers