Fenggong Wang
2011–2012
A researcher in the Science corpus: 4 papers; trusts 1 researcher and is trusted by 0 researchers here, as inferred from the citation graph.
Whom Fenggong Wang trusts overall
Their strongest outbound trust, strongest first, inferred from their citations.
Who trusts Fenggong Wang overall
Papers from Fenggong Wang's perspective
Ordered by how strongly the researchers Fenggong Wang trusts endorse each paper. Same corpus, a different order for every researcher.
- Systematic treatment of displacements, strains, and electric fields in density-functional perturbation theory
- Calculation of the vibration frequencies of α‐quartz: The effect of Hamiltonian and basis set (Journal of Computational Chemistry)
- A long-range-corrected time-dependent density functional theory. (Journal of Chemical Physics)
- Dispersion-Corrected Mean-Field Electronic Structure Methods. (Chemical Reviews)
- The SIESTA method; developments and applicability (Journal of Physics: Condensed Matter)
- Handbook of vibrational spectroscopy
- Taming multiple valency with density functionals: A case study of defective ceria
- Physical properties of crystals
- Nature of the electronic band gap in lanthanide oxides.
- BoltzWann: A code for the evaluation of thermoelectric and electronic transport properties with a maximally-localized Wannier functions basis (Computer Physics Communications)
Their papers
- Doping of WO3 for Photocatalytic Water Splitting: Hints from Density Functional Theory (2012) — 268 citations
- Rational Band Gap Engineering of WO3 Photocatalyst for Visible light Water Splitting (2012) — 154 citations
- Semiconductor-to-metal transition in WO(3-x): Nature of the oxygen vacancy (2011) — 169 citations
- Electronic and Structural Properties of WO3: A Systematic Hybrid DFT Study (2011) — 299 citations