Evidence map›Paper›PMID 38424295›Full record

ArticleScientific reports2024

Exploring the structural, electronic, and hydrogen storage properties of hexagonal boron nitride and carbon nanotubes: insights from single-walled to doped double-walled configurations.

Mahmoud A S Sakr, Hazem Abdelsalam, Nahed H Teleb, Omar H Abd-Elkader, Qinfang Zhang

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Article in Scientific reports, 2024. The graph could read no effect estimate from its abstract, so it casts no vote on the map. Not yet cited in PubMed.

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1 · What the graph read from it

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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

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3 · Its place in the literature

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4 · The record

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5 · Who and what money

Authors and funding

5 authors.

Mahmoud A S SakrCenter of Basic Science (CBS), Misr University for Science and Technology (MUST), 6th October City, Egypt. mahmoud.sakr@must.edu.eg.
Hazem AbdelsalamSchool of Materials Science and Engineering, Yancheng Institute of Technology, Yancheng, 224051, People's Republic of China. hazemabdelhameed@gmail.com.
Nahed H TelebSchool of Materials Science and Engineering, Yancheng Institute of Technology, Yancheng, 224051, People's Republic of China.
Omar H Abd-ElkaderDepartment of Physics and Astronomy, College of Science, King Saud University, P.O. Box 2455, 11451, Riyadh, Saudi Arabia.
Qinfang ZhangCenter of Basic Science (CBS), Misr University for Science and Technology (MUST), 6th October City, Egypt. qfangzhang@gmail.com.

Funding

No grant is acknowledged in the PubMed record.

6 · The paper itself

Abstract

This study investigates the structural intricacies and properties of single-walled nanotubes (SWNT) and double-walled nanotubes (DWNT) composed of hexagonal boron nitride (BN) and carbon (C). Doping with various atoms including light elements (B, N, O) and heavy metals (Fe, Co, Cu) is taken into account. The optimized configurations of SWNT and DWNT, along with dopant positions, are explored, with a focus on DWNT-BN-C. The stability analysis, employing binding energies, affirms the favorable formation of nanotube structures, with DWNT-C emerging as the most stable compound. Quantum stability assessments reveal significant intramolecular charge transfer in specific configurations. Electronic properties, including charge distribution, electronegativity, and electrical conductivity, are examined, showcasing the impact of doping. Energy gap values highlight the diverse electronic characteristics of the nanotubes. PDOS analysis provides insights into the contribution of atoms to molecular orbitals. UV-Vis absorption spectra unravel the optical transitions, showcasing the influence of nanotube size, dopant type, and location. Hydrogen storage capabilities are explored, with suitable adsorption energies indicating favorable hydrogen adsorption. The desorption temperatures for hydrogen release vary across configurations, with notable enhancements in specific doped DWNT-C variants, suggesting potential applications in high-temperature hydrogen release. Overall, this comprehensive investigation provides valuable insights into the structural, electronic, optical, and hydrogen storage properties of BN and C nanotubes, laying the foundation for tailored applications in electronics and energy storage.

Indexed as

Adsorption energyCarbon and hexagonal BN NanotubesDFTDopingHydrogen storageTD-DFT

Identifiers

PMID38424295
PMCPMC10904835

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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.