Evidence map›Paper›PMID 42272931›Full record

ArticleJournal of materials chemistry. A2026

An

Benjamin Zelin, Andrey D Poletayev, Eleanor Davison, Gregory J Rees, Bartholomew T Payne, Peter G Bruce, M Saiful Islam, Jonathan R Yates

Abstract read
In one paragraph

Article in Journal of materials chemistry. A, 2026. The graph could read no effect estimate from its abstract, so it casts no vote on the map. Not yet cited in PubMed.

0numbers the graph read from it
0cells of the map it votes in
0citing 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

0 citing papers in PubMed.

No citing paper in PubMed yet.

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

8 authors.

Benjamin ZelinDepartment of Materials, University of Oxford Parks Road Oxford OX1 3PH UK benjamin.zelin@materials.ox.ac.uk saiful.islam@materials.ox.ac.uk jonathan.yates@materials.ox.ac.uk.ORCID https://orcid.org/0009-0009-4299-1440
Andrey D PoletayevDepartment of Materials, University of Oxford Parks Road Oxford OX1 3PH UK benjamin.zelin@materials.ox.ac.uk saiful.islam@materials.ox.ac.uk jonathan.yates@materials.ox.ac.uk.ORCID https://orcid.org/0000-0002-7892-8963
Eleanor DavisonDepartment of Materials, University of Oxford Parks Road Oxford OX1 3PH UK benjamin.zelin@materials.ox.ac.uk saiful.islam@materials.ox.ac.uk jonathan.yates@materials.ox.ac.uk.
Gregory J ReesDepartment of Materials, University of Oxford Parks Road Oxford OX1 3PH UK benjamin.zelin@materials.ox.ac.uk saiful.islam@materials.ox.ac.uk jonathan.yates@materials.ox.ac.uk.ORCID https://orcid.org/0000-0002-7514-1516
Bartholomew T PayneDepartment of Materials, University of Oxford Parks Road Oxford OX1 3PH UK benjamin.zelin@materials.ox.ac.uk saiful.islam@materials.ox.ac.uk jonathan.yates@materials.ox.ac.uk.
Peter G BruceDepartment of Materials, University of Oxford Parks Road Oxford OX1 3PH UK benjamin.zelin@materials.ox.ac.uk saiful.islam@materials.ox.ac.uk jonathan.yates@materials.ox.ac.uk.ORCID https://orcid.org/0000-0001-6748-3084
M Saiful IslamDepartment of Materials, University of Oxford Parks Road Oxford OX1 3PH UK benjamin.zelin@materials.ox.ac.uk saiful.islam@materials.ox.ac.uk jonathan.yates@materials.ox.ac.uk.ORCID https://orcid.org/0000-0002-8077-6241
Jonathan R YatesDepartment of Materials, University of Oxford Parks Road Oxford OX1 3PH UK benjamin.zelin@materials.ox.ac.uk saiful.islam@materials.ox.ac.uk jonathan.yates@materials.ox.ac.uk.ORCID https://orcid.org/0000-0002-1896-0101

Funding

No grant is acknowledged in the PubMed record.

6 · The paper itself

Abstract

Solid-state NMR spectroscopy, when combined with first-principles density functional theory (DFT) calculations, offers a highly sensitive probe of atomic-scale structure and dynamics in solid-state ion conductors, enabling the characterisation of subtle features that govern ionic conductivity. However, current approaches for interpreting NMR spectra rely on a comparison with static DFT reference calculations, which are inadequate for materials exhibiting fast ion dynamics such as lithium battery solid electrolytes. Here, using room-temperature NMR measurements and first-principles calculations, we show that the standard static-structure approach fails to reproduce the experimental

Identifiers

PMID42272931
PMCPMC13249006

What OpenQuestion holds

Textmetadata
LicenceCC BY
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.