Metastable π-Lithium Supermolecule Entities Govern Voltage in Electron-Rich Electrolytes: Orbital Energetics as Predictive Voltage Descriptors.

Yiwei Feng, Hui Dong, Xinyu Song, Yuxiang Bu

Abstract read

In one paragraph

Article in Advanced science (Weinheim, Baden-Wurttemberg, Germany), 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.

Metastable π-Lithium Supermolecule Entities Govern Voltage in Electron-Rich Electrolytes: Orbital Energetics as Predictive Voltage Descriptors.Advanced science (Weinheim, Baden-Wurttemberg, Germany) · 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

4 authors.

Yiwei FengSchool of Chemistry and Chemical Engineering, Shandong University, Jinan, 250100, P. R. China.

Hui DongSchool of Chemistry and Chemical Engineering, Shandong University, Jinan, 250100, P. R. China.

Xinyu SongSchool of Chemistry and Chemical Engineering, Shandong University, Jinan, 250100, P. R. China.

Yuxiang BuSchool of Chemistry and Chemical Engineering, Shandong University, Jinan, 250100, P. R. China.ORCID https://orcid.org/0000-0002-6445-5069

Funding

National Natural Science Foundation of China 21873056National Natural Science Foundation of China 22473069State Key Laboratory of Architectural Science and Technology in West China 202208010201

6 · The paper itself

Abstract

Lithium-solvated-electron solutions (Li-SESs) hold immense promise as transformative, high energy-storage media for applications such as liquid batteries and anode prelithiation. However, their fundamental architectures and intrinsic voltage regulation mechanisms remain incompletely understood. Through ab initio molecular dynamics simulations, we find a novel class of electroactive Lithium-p supermolecule entities (SMEs), which serve as key voltage-modulating components. These SMEs form through synergistic aggregation of polycyclic aromatic hydrocarbons (PAHs), Li

Indexed as

ab initio molecular dynamicsÏ€‐lithium supermolecule entitylithium solvated electron solutionopen‐circuit voltagepull‐push hyper‐covalent interactions

Identifiers

PMID41276974

DOI10.1002/advs.202517037

PMCPMC12866869

What OpenQuestion holds

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Registered trials

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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.