Wanyue Peng

Materials Chemistry · 2018

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

Subfields

• Materials Chemistry — 24 citations into it
• Atomic and Molecular Physics, and Optics — 5 citations into it

Whom Wanyue Peng trusts overall

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

1. Don R. Hamann
2. Xavier Gonze
3. Stefano Baroni
4. J. Perdew
5. Stefano de Gironcoli

Papers from Wanyue Peng's perspective

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

1. Accuracy of Generalized Gradient Approximation functionals for density functional perturbation theory calculations
2. Restoring the density-gradient expansion for exchange in solids and surfaces. (Physical Review Letters)
3. Phonons and related crystal properties from density-functional perturbation theory
4. Charting the complete elastic properties of inorganic crystalline compounds
5. Et al
6. Orbitally driven giant phonon anharmonicity in SnSe (Nature Physics)
7. Metric tensor formulation of strain in density-functional perturbation theory
8. High-Performance Low-Cost n-Type Se-Doped Mg3Sb2-Based Zintl Compounds for Thermoelectric Application
9. ABINIT: First-principles approach to material and nanosystem properties (Computer Physics Communications)
10. Giant anharmonic phonon scattering in PbTe. (Nature Materials)

Their papers

• An Unlikely Route to Low Lattice Thermal Conductivity: Small Atoms in a Simple Layered Structure (2018) — 149 citations