Jianwei Sun

Atomic and Molecular Physics, and Optics · Physical Review Letters · 2011–2020

A researcher in the Science corpus: 9 papers; trusts 3 researchers and is trusted by 1 researcher here, as inferred from the citation graph.

Subfields

• Atomic and Molecular Physics, and Optics — 65 citations into it; #7,014 of 7,135 by trust here, #2,183 by citations
• Materials Chemistry — 41 citations into it
• Physical and Theoretical Chemistry — 17 citations into it
• Inorganic Chemistry — 15 citations into it

Whom Jianwei Sun trusts overall

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

1. J. Perdew
2. Yan Zhao
3. Stefan Grimme

Who trusts Jianwei Sun overall

1. B. Ortiz
2. Zhengyan Lun
3. J. Perdew
4. P. Sarte

Papers from Jianwei Sun's perspective

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

1. Predicting crystal structure by merging data mining with quantum mechanics
2. Atomic Data and Nuclear Data Tables
3. Semiempirical GGA‐type density functional constructed with a long‐range dispersion correction (Journal of Computational Chemistry)
4. Python Materials Genomics (pymatgen): A robust, open-source python library for materials analysis
5. Versatile van der Waals Density Functional Based on a Meta-Generalized Gradient Approximation
6. Hybrid density functional calculations of redox potentials and formation energies of transition metal compounds
7. Oxidation energies of transition metal oxides within the GGA+U framework
8. Linear response approach to the calculation of the effective interaction parameters in the LDA + U method
9. Prediction of solid-aqueous equilibria: Scheme to combine first-principles calculations of solids with experimental aqueous states
10. Benchmark database of barrier heights for heavy atom transfer, nucleophilic substitution, association, and unimolecular reactions and its use to test theoretical methods. (Journal of Physical Chemistry A)

Their papers

• Accurate first-principles structures and energies of diversely bonded systems from an efficient density functional. (2016) — 834 citations
• Versatile van der Waals Density Functional Based on a Meta-Generalized Gradient Approximation (2016) — 408 citations
• Accurate and Numerically Efficient r 2 SCAN Meta-Generalized Gradient Approximation (2020) — 879 citations
• Efficient first-principles prediction of solid stability: Towards chemical accuracy (2018) — 218 citations
• Density functional theory is straying from the path toward the exact functional (2017) — 800 citations
• Comparative first-principles studies of prototypical ferroelectric materials by LDA, GGA, and SCAN meta-GGA (2017) — 174 citations
• More realistic band gaps from meta-generalized gradient approximations: Only in a generalized Kohn-Sham scheme (2016) — 135 citations
• Strongly Constrained and Appropriately Normed Semilocal Density Functional. (2015) — 2,359 citations
• Self-consistent meta-generalized gradient approximation within the projector-augmented-wave method (2011) — 174 citations