Evidence map›Paper›PMID 35655893›Full record

ReviewChemical science2022

Machine learning for flow batteries: opportunities and challenges.

Tianyu Li, Changkun Zhang, Xianfeng Li

Abstract readReview
In one paragraph

Review in Chemical science, 2022. The graph could read no effect estimate from its abstract, so it casts no vote on the map. Cited by 3 papers.

0numbers the graph read from it
0cells of the map it votes in
3citing 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

3 citing papers in PubMed.

  1. Article
  2. Article
  3. 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

3 authors.

Tianyu LiDivision of Energy Storage, Dalian National Laboratory for Clean Energy (DNL), Dalian Institute of Chemical Physics, Chinese Academy of Sciences Zhongshan Road 457 Dalian 116023 China zhangchk17@dicp.ac.cn lixianfeng@dicp.ac.cn.ORCID https://orcid.org/0000-0002-7069-017X
Changkun ZhangDivision of Energy Storage, Dalian National Laboratory for Clean Energy (DNL), Dalian Institute of Chemical Physics, Chinese Academy of Sciences Zhongshan Road 457 Dalian 116023 China zhangchk17@dicp.ac.cn lixianfeng@dicp.ac.cn.
Xianfeng LiDivision of Energy Storage, Dalian National Laboratory for Clean Energy (DNL), Dalian Institute of Chemical Physics, Chinese Academy of Sciences Zhongshan Road 457 Dalian 116023 China zhangchk17@dicp.ac.cn lixianfeng@dicp.ac.cn.ORCID https://orcid.org/0000-0002-8541-5779

Funding

No grant is acknowledged in the PubMed record.

6 · The paper itself

Abstract

With increased computational ability of modern computers, the rapid development of mathematical algorithms and the continuous establishment of material databases, artificial intelligence (AI) has shown tremendous potential in chemistry. Machine learning (ML), as one of the most important branches of AI, plays an important role in accelerating the discovery and design of key materials for flow batteries (FBs), and the optimization of FB systems. In this perspective, we first provide a fundamental understanding of the workflow of ML in FBs. Moreover, recent progress on applications of the state-of-art ML in both organic FBs and vanadium FBs are discussed. Finally, the challenges and future directions of ML research in FBs are proposed.

Identifiers

PMID35655893
PMCPMC9067567

What OpenQuestion holds

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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.