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Joonho Lee

3 papers here

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

author position
  • last author3

Across the 3 of 3 papers where every author was matched, so the position is known.

fields
  • physics.chem-ph2
  • cond-mat.mtrl-sci1
same name
  • Joonho Lee — 31 papers
  • Joonho Lee — 9 papers
  • Joonho Lee — 7 papers
  • JoonHo Lee — 3 papers
  • Joonho Lee — 2 papers
  • Joonho Lee — 2 papers

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

most citedGaussian-Based Periodic Grand Canonical Density Functional Theory with Implicit Solvation for Computational Electrochemistry

7 citations · 7 across the 2 of their papers we have counts for

collaborators

3 papers

physics.chem-ph2025

Efficient All-Electron Periodic Fourier-Transformed Coulomb Method

Hieu Q. Dinh, Adam Rettig, Xintian Feng +1

We present an efficient algorithm for the all-electron periodic Coulomb matrix based on the Ewald summation combined with the Fourier-transformed Coulomb method. The short-range co…

cond-mat.mtrl-sci2025

Regularized Perturbation Theory for Ab initio Solids

Meng-Fu Chen, Jinghong Zhang, Hieu Q. Dinh +2

Second-order Moller-Plesset perturbation theory (MP2) for ab initio simulations of solids is often limited by divergence or over-correlation issues, particularly in metallic, narro…

physics.chem-ph2025★ 7 cited

Gaussian-Based Periodic Grand Canonical Density Functional Theory with Implicit Solvation for Computational Electrochemistry

Anton Z. Ni, Adam Rettig, Joonho Lee

We present a numerical method for grand canonical density functional theory (DFT) tailored to solid-state systems, employing Gaussian-type orbitals as the primary basis. Our approa…

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Not affiliated with arXiv. Researcher data from Semantic Scholar (ODC-BY) and OpenAlex.