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Practical Application of Functionalized Carbon-Based Nanomaterials - Volume Ⅱ

A special issue of Applied Sciences (ISSN 2076-3417). This special issue belongs to the section "Materials Science and Engineering".

Deadline for manuscript submissions: closed (30 December 2023) | Viewed by 6453

Special Issue Editors


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Guest Editor
Department of Solid State Electronics, Saint Petersburg State University, 199034 Saint Petersburg, Russia
Interests: nanoparticle synthesis; nanomaterials; thin films and nanotechnology; nanomaterials synthesis; carbon nanomaterials; thin film deposition; carbon nanotubes; polymers; nanocomposites; materials science; material characterization; surface science; surface characterization; X-ray spectroscopy (XPS, NEXAFS, VB PES, ResPES)
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Guest Editor
1. Laboratory of Nanomaterials and Heterostructures, Omsk Scientific Center of Siberian Branch, Russian Academy of Sciences, 644024 Omsk, Russia
2. Department of Physics, Omsk State Technical University, 644050 Omsk, Russia
Interests: carbon nanotubes; surface science; surface characterization; nanomaterials; composites; X-ray spectroscopy; material characterization; experimental physics; electronic structure; carbon nanomaterials
Special Issues, Collections and Topics in MDPI journals

Special Issue Information

Dear Colleagues,

We are pleased to inform you of the opportunity to submit a research paper or review article to this Special Issue on the functionalization of carbon nanomaterials and their practical applications.

Carbon nanomaterials, such as activated carbons, nanotubes, graphene, and nanodiamonds, as well as composites based on them, are currently one of the most promising materials for electrochemical, energy storage, and biological applications. The requirements for the structure and physicochemical properties of carbon nanomaterials change depending on the specific field of application. At the same time, the synthesis of carbon nanomaterials with a given set of properties remains a difficult task, which necessitates the development of methods for controlling their structure and physicochemical properties for subsequent practical application in various devices. The use of chemical and physical methods for the functionalization of carbon nanomaterials makes it possible to modify their structure, which makes it possible to optimize the physicochemical characteristics for each specific application.

This Special Issue will showcase the latest work in the modification of carbon nanomaterials, including for the formation of new composites, from microstructure to simulation and practical applications. We invite publications that include, but are not limited to any of the following subject areas:

  • carbon nanomaterials (graphene, graphene oxides, carbon nanotubes, diamonds, fullerene, carbon sponges etc.)
  • doping of carbon materials with heteroatoms
  • polymers (PANI, PEDOT, PPy, Schiff Base Polymers etc.)
  • carbide structures
  • composites based on nanostructured carbon and polymers, metals, metal oxide particles, etc.
  • functionalization methods (physical, chemical, radiation, and ion-plasma methods)
  • morphology and structure of functionalized carbon nanomaterials
  • modeling the structure and properties of modified carbon-based materials
  • supercapacitors
  • Li- and Na-ion batteries
  • oxygen reduction electrocatalysts
  • biosensors

Dr. Petr Korusenko
Dr. Sergey Nesov
Guest Editors

Manuscript Submission Information

Manuscripts should be submitted online at www.mdpi.com by registering and logging in to this website. Once you are registered, click here to go to the submission form. Manuscripts can be submitted until the deadline. All submissions that pass pre-check are peer-reviewed. Accepted papers will be published continuously in the journal (as soon as accepted) and will be listed together on the special issue website. Research articles, review articles as well as short communications are invited. For planned papers, a title and short abstract (about 100 words) can be sent to the Editorial Office for announcement on this website.

Submitted manuscripts should not have been published previously, nor be under consideration for publication elsewhere (except conference proceedings papers). All manuscripts are thoroughly refereed through a single-blind peer-review process. A guide for authors and other relevant information for submission of manuscripts is available on the Instructions for Authors page. Applied Sciences is an international peer-reviewed open access semimonthly journal published by MDPI.

Please visit the Instructions for Authors page before submitting a manuscript. The Article Processing Charge (APC) for publication in this open access journal is 2400 CHF (Swiss Francs). Submitted papers should be well formatted and use good English. Authors may use MDPI's English editing service prior to publication or during author revisions.

Keywords

  • carbon nanomaterials (graphene, graphene oxides, carbon nanotubes, diamonds, fullerene, polymers etc.)
  • carbon-based composites
  • morphology, atomic and electronic structure
  • chemical functionalization
  • functionalization under the influence of energy flow (ion-plasma and ion-beam, electron beam, laser etc.)
  • interface interaction
  • electrochemical properties
  • biomedical properties

Related Special Issue

Published Papers (5 papers)

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Research

13 pages, 4096 KiB  
Article
Influence of Pt Oxidation State on the Activity and Selectivity of g-C3N4-Based Photocatalysts in H2 Evolution Reaction
by Anna Yu. Kurenkova, Andrey A. Saraev, Denis D. Mishchenko, Evgeny Yu. Gerasimov and Ekaterina A. Kozlova
Appl. Sci. 2023, 13(21), 11739; https://doi.org/10.3390/app132111739 - 26 Oct 2023
Cited by 1 | Viewed by 868
Abstract
Graphitic carbon nitride g-C3N4 has been modified using platinum and platinum oxide (0.5–5 wt.%) and studied in photocatalytic H2 evolution reactions with ethanol aqueous solution under visible light irradiation (λ = 409 nm). An analysis of the by-products of [...] Read more.
Graphitic carbon nitride g-C3N4 has been modified using platinum and platinum oxide (0.5–5 wt.%) and studied in photocatalytic H2 evolution reactions with ethanol aqueous solution under visible light irradiation (λ = 409 nm). An analysis of the by-products of the reaction (CO2, CH4, C2H6 etc.) was also carried out. The morphology, particle size distribution, and optical properties of the photocatalysts, and the chemical states of platinum cations were examined using various methods. The photocatalysts were investigated using a wide range of methods to clarify the morphology, particle size distribution, optical properties, and the chemical states of platinum cations. Factors affecting not only the activity, but also the selectivity of the photocatalyst in the target process of hydrogen production, have been established. The highest rate of H2 evolution achieved over 0.5 wt.% Pt/g-C3N4 photocatalyst is 0.6 mmol h−1 g−1 (selectivity 98.9%), which exceeds the activity of pristine g-C3N4 by 250 times. Increasing the Pt or PtO content up to 5 wt.% leads to an increase in the rate of formation of by-products (CH4, C2H6, and CO2) and a decrease in the selectivity of H2 evolution. The study also delves into the role of platinum and the mechanism of charge transfer in PtO/g-C3N4 and Pt/g-C3N4 photocatalysts due to light irradiation. Full article
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13 pages, 15805 KiB  
Article
Surface Engineering of Multi-Walled Carbon Nanotubes via Ion-Beam Doping: Pyridinic and Pyrrolic Nitrogen Defect Formation
by Petr Korusenko, Ksenia Kharisova, Egor Knyazev, Oleg Levin, Alexander Vinogradov and Elena Alekseeva
Appl. Sci. 2023, 13(19), 11057; https://doi.org/10.3390/app131911057 - 8 Oct 2023
Cited by 2 | Viewed by 1186
Abstract
In this study, we present an innovative ion-beam doping technique for the controlled modification of the near-surface region of multi-walled carbon nanotubes (MWCNTs) aimed at creating pyridinic and pyrrolic nitrogen defects in their walls. This method involves the irradiation of MWCNTs with nitrogen [...] Read more.
In this study, we present an innovative ion-beam doping technique for the controlled modification of the near-surface region of multi-walled carbon nanotubes (MWCNTs) aimed at creating pyridinic and pyrrolic nitrogen defects in their walls. This method involves the irradiation of MWCNTs with nitrogen ions using a high-dose ion implanter, resulting in the incorporation of nitrogen atoms into the nanotube structure. The structural and chemical changes induced by the ion-beam treatment were thoroughly characterized. Scanning electron microscopy (SEM) analysis revealed subtle changes in nanotube morphology, while X-ray diffraction (XRD) measurements exhibited altered peak intensities and a shift in the (002) reflection peak, indicating structural modifications, which correlates with transmission electron microscopy (TEM) data. X-ray photoelectron spectroscopy (XPS) analysis confirmed the successful embedding of nitrogen, mainly in pyridinic and pyrrolic configurations, as evidenced by the presence of corresponding lines in the N1s spectrum. Our findings demonstrate the feasibility of precisely engineering nitrogen defects in MWCNTs using the ion-beam doping technique. This approach is expected to be promising for the use of carbon nanotubes surface-functionalized with nitrogen atoms in the development of new devices for electronics, electrochemistry, catalysis, etc. Full article
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16 pages, 1016 KiB  
Article
Impact of Mass-Gap on the Dispersion Interaction of Nanoparticles with Graphene out of Thermal Equilibrium
by Galina L. Klimchitskaya, Constantine C. Korikov, Vladimir M. Mostepanenko and Oleg Yu. Tsybin
Appl. Sci. 2023, 13(13), 7511; https://doi.org/10.3390/app13137511 - 25 Jun 2023
Cited by 3 | Viewed by 1004
Abstract
We consider the nonequilibrium dispersion force acting on nanoparticles on the source side of a gapped graphene sheet. Nanoparticles are kept at the environmental temperature, whereas the graphene sheet may be either cooler or hotter than the environment. Calculation of the dispersion force [...] Read more.
We consider the nonequilibrium dispersion force acting on nanoparticles on the source side of a gapped graphene sheet. Nanoparticles are kept at the environmental temperature, whereas the graphene sheet may be either cooler or hotter than the environment. Calculation of the dispersion force as a function of separation at different values of the mass-gap parameter is performed using the generalization of the fundamental Lifshitz theory to out-of-thermal-equilibrium conditions. The response of the gapped graphene to quantum and thermal fluctuations in the electromagnetic field is described by the polarization tensor in (2+1)-dimensional space–time in the framework of the Dirac model. The explicit expressions for the components of this tensor in the area of evanescent waves are presented. The nontrivial impact of the mass-gap parameter of graphene on the nonequilibrium dispersion force, as compared to the equilibrium one, is determined. It is shown that, unlike the case of pristine graphene, the nonequilibrium force preserves an attractive character. The possibilities of using the obtained results in the design of micro- and nanodevices, incorporating nanoparticles and graphene sheets for their functionality, is discussed. Full article
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15 pages, 2995 KiB  
Article
Highly Active under VIS Light M/TiO2 Photocatalysts Prepared by Single-Step Synthesis
by Olga Thoda, Anastasia M. Moschovi, Konstantinos Miltiadis Sakkas, Ekaterini Polyzou and Iakovos Yakoumis
Appl. Sci. 2023, 13(11), 6858; https://doi.org/10.3390/app13116858 - 5 Jun 2023
Viewed by 1223
Abstract
A single-step impregnation approach is investigated as a synthetic route for photocatalyst synthesis active under visible light. The as-derived photocatalysts exhibited very high degradation rates towards methylene blue (MB) decolorization under visible light despite the high concentration of the initial MB solution concentration. [...] Read more.
A single-step impregnation approach is investigated as a synthetic route for photocatalyst synthesis active under visible light. The as-derived photocatalysts exhibited very high degradation rates towards methylene blue (MB) decolorization under visible light despite the high concentration of the initial MB solution concentration. The TiO2-based photocatalysts were prepared using nitrate precursor compounds for copper and silver; thus, Ag/TiO2 and Cu/TiO2 photocatalysts were prepared. The photocatalyst’s physicochemical properties were determined by XRF, BET, and XRD analysis. The metal nature of the titania substrate, the titania matrix effect, and the metal concentration parameters were studied, while the catalyst concentration in the MB initial solution was optimized. Full article
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13 pages, 3316 KiB  
Article
Enhanced Heterogeneous Activation of Peroxymonosulfate by Nitrogen–Sulfur Co-Doped Mofs-Derived Carbon
by Chuning Zhang, Huaqiang Chu, Qian Ma, Yanyan Chen and Jianwei Fan
Appl. Sci. 2023, 13(5), 3182; https://doi.org/10.3390/app13053182 - 1 Mar 2023
Cited by 1 | Viewed by 1365
Abstract
It is important to further enhance the performance of green and efficient non-homogeneous catalysts for advanced oxidation process of Peroxymonosulfate (PMS-AOP) for green treatment of industrial wastewater. In this paper, nitrogen–sulfur co-doped MOFs-derived carbon material (CoSN@C) was prepared by one-pot synthesis followed by [...] Read more.
It is important to further enhance the performance of green and efficient non-homogeneous catalysts for advanced oxidation process of Peroxymonosulfate (PMS-AOP) for green treatment of industrial wastewater. In this paper, nitrogen–sulfur co-doped MOFs-derived carbon material (CoSN@C) was prepared by one-pot synthesis followed by carbonization, and its morphological structure was characterized by XRD and SEM. After pyrolysis, the CoSN@C still maintained the dodecahedral morphology and structure of ZIF-67. The synergistic effects of S and N significantly elevated the activation of PMS. The results show that the CoSN@C + PMS system can effectively activate PMS to degrade Rhodamine B (RhB), with a rate constant (1.85 min−1) four times higher than that of the CoN@C + PMS system (0.44 min−1). The optimal catalytic process parameters of material dosage, PMS concentration, temperature, pH, and other parameters were also investigated for the activation of PMS to remove Rhodamine B. The cyclic experiment shows that the CoSN@C has excellent recyclability and the degradation rate of RhB still reached 88.9% after four cycles. Radical capture experiments and EPR tests showed that the CoSN@C + PMS system generated a large amount of SO4· and ·OH radicals adsorbed on the catalyst surface and a certain amount of singlet oxygen, and the free radical pathway and non-radical pathway worked together to degrade RhB efficiently and rapidly. While non-radical pathway with singlet oxygen as main reactive oxygen species played a key role in the CoN@C + PMS system. This work provides a new idea for the rational design of non-homogeneous catalysts for PMS-AOP system. Full article
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