Evidence map›Paper›PMID 42835673›Full record

ArticleChemical science2026

Cu-S bonding regulates polarization loss in ordered Cu-PEDOT networks under an electromagnetic field.

Qinglin Zhou, Daohu Sheng, Hao Wang, Songmao Han, Lanxin Wang, Siyao Cheng, Wei Dong, Aming Xie

Abstract read
In one paragraph

Article in Chemical science, 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
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0citing papers in PubMed
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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

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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.

Qinglin ZhouSchool of Safety Science and Engineering, Nanjing University of Science and Technology Nanjing 210094 P. R. China chengsy@njust.edu.cn xieaming@njust.edu.cn.
Daohu ShengSchool of Safety Science and Engineering, Nanjing University of Science and Technology Nanjing 210094 P. R. China chengsy@njust.edu.cn xieaming@njust.edu.cn.
Hao WangMIIT Key Laboratory of Advanced Display Materials and Devices & Materials Physical and Chemical Research and Practice Center, College of Materials Science and Engineering, Nanjing University of Science and Technology Nanjing China.
Songmao HanMIIT Key Laboratory of Advanced Display Materials and Devices & Materials Physical and Chemical Research and Practice Center, College of Materials Science and Engineering, Nanjing University of Science and Technology Nanjing China.
Lanxin WangSchool of Safety Science and Engineering, Nanjing University of Science and Technology Nanjing 210094 P. R. China chengsy@njust.edu.cn xieaming@njust.edu.cn.
Siyao ChengSchool of Safety Science and Engineering, Nanjing University of Science and Technology Nanjing 210094 P. R. China chengsy@njust.edu.cn xieaming@njust.edu.cn.
Wei DongSchool of Chemistry and Chemical Engineering, Nanjing University of Science and Technology Nanjing 210094 P. R. China.ORCID https://orcid.org/0000-0002-6712-8960
Aming XieSchool of Safety Science and Engineering, Nanjing University of Science and Technology Nanjing 210094 P. R. China chengsy@njust.edu.cn xieaming@njust.edu.cn.ORCID https://orcid.org/0000-0001-5381-0689

Funding

No grant is acknowledged in the PubMed record.

6 · The paper itself

Abstract

Conductive polymers have emerged as promising lightweight electromagnetic wave (EMW) absorbers because of their low density, high electrical conductivity, and facile synthesis. However, their intrinsically disordered chain packing and excessive charge transport remain key obstacles to polarization loss regulation and impedance matching optimization. Consequently, simultaneously regulating polarization loss and impedance matching remains a central challenge in conductive-polymer-based EMW absorbers. Here, we develop an interchain coordination strategy to construct a layered Cu-PEDOT coordination polymer network (PEDOT = poly(3,4-ethylenedioxythiophene)), in which Cu-S bonding serves as a molecular handle to regulate polarization loss under an electromagnetic field. Thanks to the tunable Cu-S bonding density, such a platform allows the systematic modulation of the local electronic structure, charge transport behavior, and density of polarization centers. Density functional theory calculations reveal coordination-induced charge redistribution and local electronic asymmetry around the Cu

Identifiers

PMID42835673
PMCPMC13636764

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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.