Evidence map›Paper›PMID 38893953›Full record

ArticleMaterials (Basel, Switzerland)2024

The Interactions between Ionic Liquids and Lithium Polysulfides in Lithium-Sulfur Batteries: A Systematic Density Functional Theory Study.

Chengren Li, Nan Zhou, Rongde Sun, Jiaxin Tang, Jianglu Liu, Jianhua He, Changjun Peng, Honglai Liu, Shaoze Zhang

Abstract read
PubMed Full text at PMC Publisher
In one paragraph

Article in Materials (Basel, Switzerland), 2024. 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. Review
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

9 authors.

Chengren LiNational Engineering Research Center of Vacuum Metallurgy, Kunming University of Science and Technology, Kunming 650093, China.ORCID 0009-0000-0016-0424
Nan ZhouNational Engineering Research Center of Vacuum Metallurgy, Kunming University of Science and Technology, Kunming 650093, China.
Rongde SunNational Engineering Research Center of Vacuum Metallurgy, Kunming University of Science and Technology, Kunming 650093, China.
Jiaxin TangNational Engineering Research Center of Vacuum Metallurgy, Kunming University of Science and Technology, Kunming 650093, China.
Jianglu LiuNational Engineering Research Center of Vacuum Metallurgy, Kunming University of Science and Technology, Kunming 650093, China.
Jianhua HeNational Engineering Research Center of Vacuum Metallurgy, Kunming University of Science and Technology, Kunming 650093, China.
Changjun PengKey Laboratory for Advanced Materials, School of Chemistry & Molecular Engineering, East China University of Science and Technology, Shanghai 200237, China.
Honglai LiuKey Laboratory for Advanced Materials, School of Chemistry & Molecular Engineering, East China University of Science and Technology, Shanghai 200237, China.
Shaoze ZhangNational Engineering Research Center of Vacuum Metallurgy, Kunming University of Science and Technology, Kunming 650093, China.ORCID 0000-0001-9387-2462

Funding

China Undergraduate Innovation and Entrepreneurship Training Program 202210674025Kunming University of Science and Technology Analysis and Testing Funding 2023M20222202134National Natural Science Foundation of China 22108111Natural Science Foundation of Kunming University of Science and Technology KKZ3202052038Natural Science Foundation of Yunnan Province 202101AU070021Xingdian Talent Support Projec YNQR-QNRC-2020-081Yunnan Province Undergraduate Innovation and Entrepreneurship Training Program S202310674135
6 · The paper itself

Abstract

Ionic liquids (ILs) based on hybrid anions have recently garnered attention as beguiling alternative electrolytes for energy storage devices. This attention stems from the potential of these asymmetric anions to reduce the melting point of ILs and impede the crystallization of ILs. Furthermore, they uphold the advantages associated with their more conventional symmetric counterparts. In this study, we employed dispersion-corrected density functional theory (DFT-D) calculations to scrutinize the interplay between two hybrid anions found in ionic liquids [FTFSA]

Indexed as

interactionsionic liquidslithium polysulfideslithium–sulfur batteries

Identifiers

PMID38893953
PMCPMC11173497

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.