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Emerging Catalytic, Energetic, and Inorganic Nonmetallic Materials—2nd Edition

A special issue of Molecules (ISSN 1420-3049). This special issue belongs to the section "Applied Chemistry".

Deadline for manuscript submissions: closed (31 March 2024) | Viewed by 1404

Special Issue Editor

School of Chemistry and Chemical Engineering, Guizhou University, Guiyang 550025, China
Interests: catalysis; energy; synthesis gas; chemical engineering
Special Issues, Collections and Topics in MDPI journals

Special Issue Information

Dear Colleagues,

This Special Issue, entitled “Emerging Catalytic, Energetic, and Inorganic Nonmetallic Materials”, aims to collect outstanding research related to energy conversion, energy storage, and building material applications. The large-scale and novel synthesis of low-cost materials, in addition to the characterization of their catalysis-, energy-, and building-based applications, will be considered in this Special Issue. This Special Issue will present high-quality research on emerging materials for catalysis, energy, and building, and will focus on future prospects as well as challenges. This Special Issue will include (but is not limited to) the following topic areas:

  1. Electro-catalysis;
  2. Fuel cells;
  3. Hydrogen and oxygen generation;
  4. Oxygen reduction reactions;
  5. Batteries;
  6. Photoelectrocatalysis;
  7. Sensors;
  8. Water treatment and recycling;
  9. Carbon dioxide conversion;
  10. Phosphogypsum;
  11. Polycarboxylate superplasticizer;
  12. Photocatalysis.

Dr. Ziwei Li
Guest Editor

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. Molecules 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 2700 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

  • emerging materials
  • catalysis
  • energy storage
  • carbon neutralization

Related Special Issue

Published Papers (2 papers)

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Research

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12 pages, 5507 KiB  
Article
Spin-Steered Photosynthesis of H2O2 in Magnetic Single-Atom Modified Covalent Triazine Frameworks: A Density Functional Theory Study
by Feng Liao, Zhao Lu and Zhongliao Wang
Molecules 2024, 29(8), 1840; https://doi.org/10.3390/molecules29081840 - 18 Apr 2024
Viewed by 577
Abstract
Covalent Organic Frameworks (COFs) demonstrate promising potential in the photocatalytic synthesis of H2O2 owing to favorable light absorption, superior charge separation, and considerable surface area. However, the efficiency of H2O2 photosynthesis is impeded by insufficient O2 [...] Read more.
Covalent Organic Frameworks (COFs) demonstrate promising potential in the photocatalytic synthesis of H2O2 owing to favorable light absorption, superior charge separation, and considerable surface area. However, the efficiency of H2O2 photosynthesis is impeded by insufficient O2 adsorption sites and a high reaction barrier. In this work, various metal single atoms (Fe, Co, Ni) are introduced onto covalent triazine frameworks (CTFs) with N-N coordination sites to significantly enhance O2 adsorption and optimize H2O2 synthesis. Computational findings suggest that the presence of Fe, Co, and Ni not only enhances O2 adsorption but also exerts an influence on the reaction pathway of H2O2. Significantly, Fe exhibits a distinct advantage in modulating O2 adsorption through its unique electron spin state when compared to Co and Ni, as confirmed by crystal orbital Hamilton population (COHP) analysis. Additionally, this integration of metal atoms also improves light absorption and charge separation in CTFs. The study provides strategic insight into elevating H2O2 production by incorporating tailored metal single atoms into COFs. Full article
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Review

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17 pages, 9808 KiB  
Review
Enhancing the Efficacy of Chiral Ligands and Catalysts: Siloxane-Substituted Oxazoline Ferrocenes as Next-Generation Candidates
by Li Dai, Li Zhao, Di Xu, Chen Yang and Xin-Kuan Zhang
Molecules 2024, 29(5), 968; https://doi.org/10.3390/molecules29050968 - 22 Feb 2024
Viewed by 644
Abstract
Since the discovery of classical chiral oxazoline ferrocene ligands in 1995, they have become pivotal in transition metal-catalyzed asymmetric transformations. Over the past decade, a notable evolution has been observed with the emergence of siloxane-substituted oxazoline ferrocenes, demonstrating significant potential as chiral ligands [...] Read more.
Since the discovery of classical chiral oxazoline ferrocene ligands in 1995, they have become pivotal in transition metal-catalyzed asymmetric transformations. Over the past decade, a notable evolution has been observed with the emergence of siloxane-substituted oxazoline ferrocenes, demonstrating significant potential as chiral ligands and catalysts. These compounds have consistently delivered exceptional results in diverse and mechanistically distinct transformations, surpassing the capabilities of classical oxazoline ferrocene ligands. This review meticulously delineates the research progress on siloxane-substituted oxazoline ferrocene compounds. It encompasses the synthesis of crucial precursors and desired products, highlights their achievements in asymmetric catalysis reactions, and delves into the exploration of the derivatization of these compounds, emphasizing the introduction of ionophilic groups and their impact on the recovery of transition metal catalysts. In addition to presenting the current state of knowledge, this review propels future research directions by identifying potential topics for further investigation concerning the siloxane-tagged derivatives. These derivatives are poised to be promising candidates for the next generation of highly efficient ligands and catalysts. Full article
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