Themed collection Journal of Materials Chemistry A Emerging Investigators 2025
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Enabling rational electrolyte design for lithium batteries through precise descriptors: progress and future perspectives
The physicochemical properties accurately captured by the precise descriptors enable researchers to efficiently screen and identify optimal compounds for designing high-performance electrolytes for Li batteries.
J. Mater. Chem. A, 2025, Advance Article
https://doi.org/10.1039/D4TA07449A
Ultraviolet-blocking polymers and composites: recent advances and future perspectives
This review summarizes recent innovations in strategies and mechanisms for fabricating UV-blocking polymers and composites.
J. Mater. Chem. A, 2024,12, 32638-32664
https://doi.org/10.1039/D4TA06335J
Unveiling olivine cathodes for high energy-density lithium-ion batteries: a comprehensive review from the atomic level to the electrode scale
We propose unifying strategies for the development of high-energy, low-cost, long-lasting olivine cathodes through atomic to electrode level engineering, focusing on: (1) high energy densities, (2) kinetics, and (3) structural stabilities.
J. Mater. Chem. A, 2024,12, 27800-27824
https://doi.org/10.1039/D4TA02338B
Solventless, rapid-polymerizable liquid resins from solid carboxylic acids through low-viscosity acid/base complexes
In this work, we demonstrate the formation of ionic-bonded complexes between an amino methacrylate and various solid carboxylic acids, which is robust “hardener” for epoxy resins through dual-cure reactions.
J. Mater. Chem. A, 2025,13, 190-199
https://doi.org/10.1039/D4TA05417B
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Exsolved Cu–ZnO interfaces for methanol production from CO2 at atmospheric pressure
An exsolved intimate Cu–ZnO interface allows for the conversion of CO2 to methanol at atmospheric pressures.
J. Mater. Chem. A, 2025, Advance Article
https://doi.org/10.1039/D4TA05812G
High-throughput and Data-Driven Search for Stable Optoelectronic AMSe3 Materials
J. Mater. Chem. A, 2025, Accepted Manuscript
https://doi.org/10.1039/D4TA08867K
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Conversion of CO2 into Porous Metal-Organic Framework Monoliths
J. Mater. Chem. A, 2025, Accepted Manuscript
https://doi.org/10.1039/D4TA08744E
Fluorinated imine modulating efficient sulfur redox kinetics and a stable solid electrolyte interphase in lithium–sulfur batteries
The shuttle effect of lithium polysulfides (LiPSs) and the instability of the solid electrolyte interphase (SEI) lead to lithium dendrite growth and severe corrosion of lithium anodes (Li-anodes) for lithium–sulfur (Li–S) batteries.
J. Mater. Chem. A, 2025, Advance Article
https://doi.org/10.1039/D4TA08542F
A superhydrophobic wood aerogel for radiative cooling and sound absorption
A multifunctional superhydrophobic wood aerogel featuring sound absorption, thermal insulation and radiative cooling.
J. Mater. Chem. A, 2025, Advance Article
https://doi.org/10.1039/D4TA08817D
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Enabling ionic transport in Li3AlP2: the roles of defects and disorder
Lithium metal phosphides are an emerging class of solid electrolytes. By introducing defects and disorder into the Li3(1−x)AlP2 system, enhanced ionic conductivity was observed.
J. Mater. Chem. A, 2025, Advance Article
https://doi.org/10.1039/D4TA04347B
Facile encapsulation strategy for uniformly-dispersed catalytic nanoparticles/carbon nanofibers toward advanced Zn–air battery
A facile synthesis strategy for carbon nanofibers with uniformly dispersed metal nanoparticles encapsulated in a thin carbon layer significantly enhances ORR/OER dual-functionality and cycle stability in zinc–air batteries.
J. Mater. Chem. A, 2025,13, 3339-3349
https://doi.org/10.1039/D4TA08388A
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Performance enhancement of aqueous ionic liquids with lower critical solution temperature (LCST) behavior through ternary mixtures
Mixtures of two thermally responsive ionic liquids (ILs) in water exhibiting phase separation above a lower critical solution temperature (LCST) demonstrate a synergy that enhances the osmotic strength and lowers the LCST compared to binary mixtures.
J. Mater. Chem. A, 2025,13, 275-288
https://doi.org/10.1039/D4TA07575G
Modulating the electronic interactions via heterostructure engineering for energy-saving hydrogen production at high current densities
The Ni0.2Mo0.8N/F,N–C catalyst facilitates water dissociation and accelerates the kinetics process, achieving high activity in hydrogen production when assisted by the MOR.
J. Mater. Chem. A, 2025,13, 267-274
https://doi.org/10.1039/D4TA07348G
Promoting fast potassium storage in CoSe2/VSe2 non-layered/layered heterostructured nanofibers
A heterostructure of non-layered CoSe2 and layered VSe2 was designed to enhance K storage. The lattice mismatch created significant distortion at phase boundaries, facilitating K diffusion and improving electrochemical performance in PIBs.
J. Mater. Chem. A, 2024,12, 30289-30297
https://doi.org/10.1039/D4TA06049K
Cross-linking organic cathodes enhances stability at the expense of ionic accessibility
Cross-linking is shown to be an effective strategy to suppress dissolution of organic cathodes.
J. Mater. Chem. A, 2024,12, 28874-28881
https://doi.org/10.1039/D4TA03617D
Construction of nickel and sulfur co-doped carbon nanotubes derived from hydrogen-bonded organic frameworks for efficient biomass electrooxidation
This work develops a simple method to produce Ni3S2 catalyst by using tubular HOFs as templates, and NiSO4 as both the nickel and sulfur source. The catalyst exhibits high FDCA yield (>96%) and Faraday efficiency (>99%) for the HMFOR.
J. Mater. Chem. A, 2024,12, 28853-28862
https://doi.org/10.1039/D4TA02469A
Large-scale synthesis of N-doped carbon spherical shells as high-performance cathode materials for Li–X (X = O2, S, Se) batteries
A cost-effective, reproducible, and scalable method to produce meso- and macro-porous hollow carbon spheres for high performance Li–X (X = O2, S, Se) batteries.
J. Mater. Chem. A, 2024,12, 28863-28873
https://doi.org/10.1039/D4TA02466D
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Na vs. Li metal anodes for batteries: unraveling thermodynamic and electronic origins of voids and developing descriptors for artificial surface coatings
This work examines the thermodynamics, interfacial chemistry, and stiffness variations between Na and Li void and pit formation in metal batteries, with the goal of developing accurate descriptors and coatings for a stable battery.
J. Mater. Chem. A, 2024,12, 27987-28001
https://doi.org/10.1039/D4TA00971A
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Efficient electrosynthesis of hydrogen peroxide in neutral media using boron and nitrogen doped carbon catalysts
Linking fundamental insights with high performance for electrochemical hydrogen peroxide production using boron/nitrogen co-doped carbon catalysts in neutral pH.
J. Mater. Chem. A, 2024,12, 27311-27326
https://doi.org/10.1039/D4TA04613G
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A mixed proton–electron-conducting cathode with a Ru nanoparticle catalyst for electrochemical ammonia synthesis based on a proton-conducting BZCYYb electrolyte
Solid oxide proton conductor electrolysis cells, which operate at intermediate temperatures and utilize both heat and electrical potential, have emerged as a promising alternative to the traditional Haber–Bosch process.
J. Mater. Chem. A, 2024,12, 26667-26677
https://doi.org/10.1039/D4TA04520C
About this collection
Journal of Materials Chemistry A is pleased to present this themed collection highlighting the rising stars of materials chemistry research in 2025. This special collection showcases the very best work from materials chemists in the early stages of their independent career.
Each contributor was recommended by experts in their fields as carrying out work with the potential to influence future directions in materials chemistry with applications in energy and sustainability. Congratulations to all the outstanding researchers featured!
See also:
Journal of Materials Chemistry B Emerging Investigators 2025
Journal of Materials Chemistry C Emerging Investigators 2025