Zhao Wang
Materials Chemistry · with Curtarolo · 2011
A researcher in the Science corpus: 1 paper; trusts 3 researchers and is trusted by 1 researcher here, as inferred from the citation graph.
Subfields
- Materials Chemistry — 21 citations into it; #10,655 of 11,513 by trust here, #9,267 by citations
Whom Zhao Wang trusts overall
Their strongest outbound trust, strongest first, inferred from their citations.
Who trusts Zhao Wang overall
Papers from Zhao Wang's perspective
Ordered by how strongly the researchers Zhao Wang trusts endorse each paper. Same corpus, a different order for every researcher.
- First-principles calculations of electronic structure and spectra of strongly correlated systems: the LDA+U method
- Predicting crystal structure by merging data mining with quantum mechanics
- Accuracy of ab initio methods in predicting the crystal structures of metals: A review of 80 binary alloys
- Nanoscale thermal transport (Journal of Applied Physics)
- First-principles calculations of electron mobilities in silicon: Phonon and Coulomb scattering
- Intrinsic lattice thermal conductivity of semiconductors from first principles
- Thermoelectric properties of Sb 2 Te 3 under pressure and uniaxial stress
- High-temperature carrier transport and thermoelectric properties of heavily La- or Nb-doped SrTiO3 single crystals
- Large thermoelectric performance of heavily Nb-doped SrTiO3 epitaxial film at high temperature
- Colossal Seebeck coefficient in strongly correlated semiconductor FeSb2