Evidence map›Paper›PMID 42008821›Full record

ArticleJournal of chemical theory and computation2026

Many-Body Benchmark of Electronic Charge and Spin Densities for Li

Abdul Ghaffar, Shenli Zhang, Liwen F Wan, Kayahan Saritas, Fernando A Reboredo, Jaron T Krogel

Abstract read
PubMed Full text at PMC Publisher
In one paragraph

Article in Journal of chemical theory and computation, 2026. The graph could read no effect estimate from its abstract, so it casts no vote on the map. Cited by 1 paper.

0numbers the graph read from it
0cells of the map it votes in
1citing papers in PubMed
–field-weighted citation impact
1 · What the graph read from it

What it found

Each row is one number read from the abstract, on the scale the paper reported it, with its interval. Left of the dashed line favours the treatment, right favours the comparator. Under each row is the sentence it came from. New to these charts? A ten-minute tutorial.

The abstract states no effect estimate the extractor could read, or names no intervention and outcome on the map, so this paper lights no cell and moves no belief. It is still indexed, cited and linked below.

2 · The registry

The trial behind it

Trials whose registry record cites this paper, or whose number appears in the abstract. A trial that started after this paper was published is citing it as background, not reporting it.

Neither the registry nor the abstract names a trial number. If this is a trial report, that itself is worth knowing.

3 · Its place in the literature

Who cites it

1 citing paper in PubMed.

  1. The Role of Intrinsic Defects in the Structural Transition of Superconducting LaChemistry of materials : a publication of the American Chemical Society · 2026
    Article
4 · The record

Corrections and comments

PubMed lists nothing against this paper. Absence here is not a guarantee, only a check that was made.

5 · Who and what money

Authors and funding

6 authors.

Abdul GhaffarMaterials Science and Technology Division, Oak Ridge National Laboratory, Oak Ridge, Tennessee37831, United States.ORCID 0000-0002-4119-0168
Shenli ZhangChemical and Materials Engineering, San Jose State University, San Jose, California95192, United States.ORCID 0000-0001-9907-9967
Liwen F WanLaboratory for Energy Applications for the Future, Lawrence Livermore National Laboratory, Livermore, California94550, United States.ORCID 0000-0002-5391-0804
Kayahan SaritasMaterials Science and Technology Division, Oak Ridge National Laboratory, Oak Ridge, Tennessee37831, United States.ORCID 0000-0002-2240-8520
Fernando A ReboredoMaterials Science and Technology Division, Oak Ridge National Laboratory, Oak Ridge, Tennessee37831, United States.
Jaron T KrogelMaterials Science and Technology Division, Oak Ridge National Laboratory, Oak Ridge, Tennessee37831, United States.ORCID 0000-0002-1859-181X

Funding

No grant is acknowledged in the PubMed record.

6 · The paper itself

Abstract

Accurate benchmarks are particularly important for highly correlated oxides as mean-field approximations often fail to describe the subtle balance of charge transfer and magnetism in these materials with an accuracy comparable to experimental needs. Here we present accurate diffusion Monte Carlo (DMC) results of the electronic charge and spin densities for the tunable highly correlated oxide Li

Identifiers

PMID42008821
PMCPMC13173502

What OpenQuestion holds

Textmetadata
LicenceCC BY-NC-ND
Read underepoch 390

Registered trials

None linked

Read under generation 80e0d062 · epoch 390. Bibliography from PubMed, PubMed Central and OpenAlex; grants from NIH RePORTER; trial links from ClinicalTrials.gov; estimates, votes and beliefs from the OpenQuestion graph.