Evidence map›Paper›PMID 41988243›Full record

Articlenpj computational materials2026

Carrier mobilities and electron-phonon interactions beyond DFT.

Aleksandr Poliukhin, Nicola Colonna, Francesco Libbi, Samuel Poncé, Nicola Marzari

Abstract read
PubMed Full text at PMC Publisher
In one paragraph

Article in npj computational materials, 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. 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

5 authors.

Aleksandr PoliukhinTheory and Simulation of Materials (THEOS), École polytechnique fédérale de Lausanne, Lausanne, Switzerland.
Nicola ColonnaPSI Center for Scientific Computing, Theory and Data, Villigen PSI, Switzerland.
Francesco LibbiJohn A. Paulson School of Engineering and Applied Sciences, Harvard University, Cambridge, MA USA.
Samuel PoncéEuropean Theoretical Spectroscopy Facility, Institute of Condensed Matter and Nanosciences, Université catholique de Louvain, Louvain-la-Neuve, Belgium.
Nicola MarzariTheory and Simulation of Materials (THEOS), École polytechnique fédérale de Lausanne, Lausanne, Switzerland.

Funding

No grant is acknowledged in the PubMed record.

6 · The paper itself

Abstract

Electron-phonon coupling is a key interaction that governs diverse physical processes such as carrier transport, superconductivity, and optical absorption. Calculating such interactions from first-principles with methods beyond density-functional theory remains a challenge. We introduce here a finite-difference framework for computing electron-phonon couplings for any electronic structure method that provides eigenvalues and eigenvectors, and showcase applications for hybrid and Koopmans functionals, and

Indexed as

Materials sciencePhysics

Identifiers

PMID41988243
PMCPMC13076207

What OpenQuestion holds

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LicenceCC BY
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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.