Haowei Peng

Atomic and Molecular Physics, and Optics · 2016–2018

A researcher in the Science corpus: 5 papers; trusts 1 researcher and is trusted by 0 researchers here, as inferred from the citation graph.

Subfields

Whom Haowei Peng trusts overall

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

  1. Stefan Grimme
  2. C. Dobbs

Papers from Haowei Peng's perspective

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

  1. The formation of molecular clouds in spiral galaxies
  2. and s
  3. Predicting crystal structure by merging data mining with quantum mechanics
  4. Semiempirical GGA‐type density functional constructed with a long‐range dispersion correction (Journal of Computational Chemistry)
  5. Python Materials Genomics (pymatgen): A robust, open-source python library for materials analysis
  6. Hybrid density functional calculations of redox potentials and formation energies of transition metal compounds
  7. Versatile van der Waals Density Functional Based on a Meta-Generalized Gradient Approximation
  8. Oxidation energies of transition metal oxides within the GGA+U framework
  9. Linear response approach to the calculation of the effective interaction parameters in the LDA + U method
  10. Prediction of solid-aqueous equilibria: Scheme to combine first-principles calculations of solids with experimental aqueous states

Their papers