Evidence map›Paper›PMID 41258464›Full record

ArticleScientific reports2025

Impact of sodium doping on the structural properties of CQDs.

Pawan Kumar, Shweta Dua, M Sridevi, Karsimran Singh, Rajiv K Singh, Manoj Kumar Khanna, Ravinder Kaur, Geeta Bhatt

Abstract read
In one paragraph

Article in Scientific reports, 2025. The graph could read no effect estimate from its abstract, so it casts no vote on the map. Cited by 2 papers.

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2citing papers in PubMed
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1 · What the graph read from it

What it found

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2 · The registry

The trial behind it

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3 · Its place in the literature

Who cites it

2 citing papers in PubMed.

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4 · The record

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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.

Pawan KumarRamjas College, University of Delhi, New Delhi, 110007, India.
Shweta DuaDepartment of Electronic Science, South Campus University of Delhi, New Delhi, 110021, India.
M SrideviPhotovoltaic Metrology Section, Advanced Materials & Device Metrology Division, CSIR-National Physical Laboratory, Dr K. S. Krishnan Marg, New Delhi, 110012, India.
Karsimran SinghDepartment of Physics and Astrophysics, University of Delhi, New Delhi, 110007, India.
Rajiv K SinghPhotovoltaic Metrology Section, Advanced Materials & Device Metrology Division, CSIR-National Physical Laboratory, Dr K. S. Krishnan Marg, New Delhi, 110012, India.
Manoj Kumar KhannaDepartment of Electronic Science, South Campus University of Delhi, New Delhi, 110021, India.
Ravinder KaurDeen Dayal Upadhyaya College, University of Delhi, New Delhi, 110075, India.
Geeta BhattNon-Collegiate Women's Education Board, University of Delhi, New Delhi, 110007, India. geeta.bhatt@bcas.du.ac.in.

Funding

No grant is acknowledged in the PubMed record.

6 · The paper itself

Abstract

Nitrogen- and sodium-doped carbon quantum dots (CQDs) were synthesized from citric acid monohydrate and urea, using varying concentrations of Ethylenediaminetetraacetic acid disodium salt dehydrate (EDTA) in a bottom-up approach with microwave irradiation. First, a comparative study of synthesis duration and EDTA concentration was conducted. Upon optimization, our results showed that E1-CQD@300sec exhibited the highest absorbance among all EDTA-CQD samples, with absorbance values following this trend: EDTA-CQD@300sec > EDTA-CQD@225sec > EDTA-CQD@165sec for most EDTA concentrations. Additionally, photoluminescence (PL) was found to follow the order: E2-CQD@165sec > E1-CQD@225sec ≈ E1-CQD@300sec. E1-CQD@300sec had a spherical morphology with an approximate size of 13 nm, as observed in high-resolution transmission electron microscopy (HR-TEM). This E1-CQD@300sec sample has a bandgap of 1.95 eV, with a highest occupied molecular orbital (HOMO) of -5.15 eV and a lowest unoccupied molecular orbital (LUMO) of -3.2 eV. X-ray diffraction (XRD) revealed a broad peak at ~ 26.45°, indicating an amorphous structure, which was confirmed by Raman spectroscopy, showing an I

Indexed as

Carbon quantum dots (CQDs)EDTAThermal stability

Identifiers

PMID41258464
PMCPMC12630768

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