Wenhao Sun
Materials Chemistry · 2013–2017
A researcher in the Science corpus: 4 papers; trusts 1 researcher and is trusted by 0 researchers here, as inferred from the citation graph.
Subfields
- Materials Chemistry — 60 citations into it
Whom Wenhao Sun trusts overall
Their strongest outbound trust, strongest first, inferred from their citations.
Who trusts Wenhao Sun overall
Papers from Wenhao Sun's perspective
Ordered by how strongly the researchers Wenhao Sun trusts endorse each paper. Same corpus, a different order for every researcher.
- Why does wurtzite form in nanowires of III-V zinc blende semiconductors? (Physical Review Letters)
- Static and lattice vibrational energy differences between polymorphs
- Polymorphism in Molecular Crystals
- First principles phonon calculations in materials science
- Density functional study of graphite bulk and surface properties
- Efficient creation and convergence of surface slabs
- Accuracy of density functional theory in predicting formation energies of ternary oxides from binary oxides and its implication on phase stability
- New developments in the Inorganic Crystal Structure Database (ICSD): accessibility in support of materials research and design. (Acta Crystallographica Section B Structural Science)
- Data mined ionic substitutions for the discovery of new compounds.
- COMPUTATIONAL MATERIALS SCIENCE XI
Their papers
- The thermodynamic scale of inorganic crystalline metastability (2016) — 823 citations
- Surface energies of elemental crystals (2016) — 890 citations
- Efficient creation and convergence of surface slabs (2013) — 251 citations
- Thermodynamic Routes to Novel Metastable Nitrogen-Rich Nitrides (2017) — 140 citations