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researcher

Wei Hu

9 papers hereh-index 385.4k citations113 works total

Matching runs newest-first, so older work may not be attached to this profile yet.

author position
  • first author5
  • middle author4

Across the 9 of 9 papers where every author was matched, so the position is known.

fields
  • physics.comp-ph6
  • cond-mat.mtrl-sci3
same name
  • Wei Hu — 28 papers, h 32
  • Wei Hu — 23 papers, h 23
  • Wei Hu — 22 papers, h 25
  • Wei Hu — 13 papers, h 6
  • Wei Hu — 12 papers, h 22
  • Wei Hu — 11 papers, h 23

Either other researchers who publish under this name, or the same person where the external sources have not merged their records.

identity via Semantic Scholar / OpenAlex

activity
20162020
most citedInterpolative separable density fitting decomposition for accelerating Hartree-Fock exchange calculations within numerical atomic orbitals

31 citations · 41 across the 7 of their papers we have counts for

collaborators
Showing 2017 · physics.comp-phShow all

3 papers · 2 filters

physics.comp-ph2017★ 1 cited

Interpolative Separable Density Fitting through Centroidal Voronoi Tessellation With Applications to Hybrid Functional Electronic Structure Calculations

Kun Dong, Wei Hu, Lin Lin

The recently developed interpolative separable density fitting (ISDF) decomposition is a powerful way for compressing the redundant information in the set of orbital pairs, and has…

physics.comp-ph2017

Projected Commutator DIIS Method for Accelerating Hybrid Functional Electronic Structure Calculations

Wei Hu, Lin Lin, Chao Yang

The commutator direct inversion of the iterative subspace (commutator DIIS or C-DIIS) method developed by Pulay is an efficient and the most widely used scheme in quantum chemistry…

physics.comp-ph2017★ 1 cited

Interpolative Separable Density Fitting Decomposition for Accelerating Hybrid Density Functional Calculations With Applications to Defects in Silicon

Wei Hu, Lin Lin, Chao Yang

We present a new efficient way to perform hybrid density functional theory (DFT) based electronic structure calculation. The new method uses an interpolative separable density fitt…

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