Themed collection Journal of Materials Chemistry A Emerging Investigators 2026
Leveraging Battery Performance through Mechanically Interlocked Polymers
J. Mater. Chem. A, 2025, Accepted Manuscript
https://doi.org/10.1039/D5TA06755C
Layered double hydroxide-based catalysts for seawater electrolysis at industrial current densities: advances and perspectives
Seawater electrolysis is of great significance for sustainable hydrogen production, particularly in coastal and offshore regions with abundant renewable energy but limited freshwater resources.
J. Mater. Chem. A, 2025, Advance Article
https://doi.org/10.1039/D5TA06646H
X-ray imaging with AI-driven super-resolution deep learning for investigating battery electrode microstructural properties over cycling
J. Mater. Chem. A, 2025, Accepted Manuscript
https://doi.org/10.1039/D5TA05257B
Oxygen-driven ReS2–ReO3 hybrid interfaces facilitate dual charge transfer pathways for noble-metal-free SERS
The SERS signal between the noble-metal-free surface-enhanced Raman spectroscopy (SERS) substrate Oxygen-driven ReS2–ReO3 and the probe molecules originates from charge transfer coupling.
J. Mater. Chem. A, 2025,13, 38024-38033
https://doi.org/10.1039/D5TA05526A
Decoupling charge and ion transport in oxygen evolution reaction through surface hydration engineering of molecular graphene catalysts
Surface hydration engineering enables decoupled charge and ion transport, enhancing OER kinetics via inner-sphere transfer and intermediate stabilization.
J. Mater. Chem. A, 2025,13, 37979-37989
https://doi.org/10.1039/D5TA05884H
Fluorinated DOL-based copolymer electrolytes enabling wide electrochemical window and stabilized interphases for lithium batteries
Employing a fluorinated copolymer strategy enhances performance by broadening Li+ pathways to 7.3 × 10−4 S cm−1, enhancing stability beyond 5.9 V and 300 °C, and facilitating LiF-rich interphase formation.
J. Mater. Chem. A, 2025,13, 38094-38105
https://doi.org/10.1039/D5TA05599G
Decoration of dual cocatalysts on ultra-thin carbon nitride for efficient H2O2 photosynthesis
Ultrathin g-C3N4 nanosheets co-decorated with rGO for O2 reduction and CoOx for water oxidation, thereby enhancing charge separation, redox kinetics and overall photocatalytic performance in H2O2 production from O2 and water.
J. Mater. Chem. A, 2025,13, 37883-37896
https://doi.org/10.1039/D5TA06035D
Multi-dentate organic additives for simultaneous Zn2+ capturing and interfacial engineering toward stable aqueous zinc metal batteries
Aqueous zinc-ion batteries (AZIBs) have recently attracted widespread interest due to their intrinsically high specific capacity and inherent safety.
J. Mater. Chem. A, 2025,13, 38053-38064
https://doi.org/10.1039/D5TA04634C
Constructing TiO6-rich hierarchical TS-1 zeolites via biuret-assisted synthesis for improved selective oxidation catalysis
Biuret-assisted synthesis was developed for simultaneously optimizing the TiO6 concentration and specific surface area of hierarchical TS-1 zeolites, which thus improved the catalytic performance in oxidative desulfurization and 1-hexene epoxidation.
J. Mater. Chem. A, 2025, Advance Article
https://doi.org/10.1039/D5TA05589J
Synergistic multi-physics catalysis enabled by lotus-root-inspired flow fields in proton exchange membrane fuel cells
A PEMFC flow field, inspired by the lotus root structure, has been developed and designed to enhance synergistic catalytic ability and electrochemical output performance.
J. Mater. Chem. A, 2025, Advance Article
https://doi.org/10.1039/D5TA03760C
Biological pretreatment of bamboo biomass toward hierarchical carbon architectures for high-rate sodium storage
Sodium-ion batteries (SIBs) demand sustainable anode materials to address the limitations of lithium resources.
J. Mater. Chem. A, 2025, Advance Article
https://doi.org/10.1039/D5TA03541D
Balancing Ru–O bond covalency and strength via atomic Ta doping for robust acidic oxygen evolution
Atomic Ta doping via a molten-salt route forms asymmetric Ta–O–Ru active sites that optimize Ru–O covalency and reinforce the Ta–O–Ru linkage, enabling RuOx–10Ta to achieve 189 mV at 10 mA cm−2 and >700 h stability of acidic OER.
J. Mater. Chem. A, 2025, Advance Article
https://doi.org/10.1039/D5TA07271A
Redox potential-engineered heteropolyacid regenerative fuels for emission-free direct liquid fuel cells
Redox potential-regulated HPA fuel enables the development of efficient, noble metal-free direct liquid fuel cells with hydrogen-cycle sustainability.
J. Mater. Chem. A, 2025,13, 37194-37203
https://doi.org/10.1039/D5TA05286F
Samarium ion-induced interfacial regulation to construct high-performance anodes for aqueous zinc metal batteries
The introduction of the SmCl3 additive suppresses dendrite formation and side reactions by adjusting the electric double layer and occupying the protruding active sites on the anodes. The symmetrical and full batteries show good performance.
J. Mater. Chem. A, 2025,13, 37204-37214
https://doi.org/10.1039/D5TA06664F
Breaking interdisciplinary barriers in solid-state battery research: BatteryAgent for multifaceted analysis
Batteryagent, an LLM-driven multi-agent system, unifies fragmented optimization in ASSB research through multifaceted analysis, delivering holistic insights and actionable strategies to accelerate next-generation energy-dense ASSB development.
J. Mater. Chem. A, 2025,13, 37031-37043
https://doi.org/10.1039/D5TA05224F
Enhanced cycling stability of LiNiO2 cathodes through a Mg/W dual-cation modification strategy
The effect of dual cation magnesium/tungsten substitution in ultra-Ni-rich LiNiO2 cathodes was investigated. Combined bulk and surface stabilisation afforded through this coat-doping method improved the cyclability of these cathode materials.
J. Mater. Chem. A, 2025, Advance Article
https://doi.org/10.1039/D5TA05316A
Defect-engineered NiCo hydroxide nanostructures for highly efficient electrocatalytic glucose oxidation to formic acid
Engineering dual vacancies in NiCo-LDH promotes glucose adsorption and facilitates C–C bond cleavage, synergistically enhancing selective glucose oxidation to formic acid.
J. Mater. Chem. A, 2025,13, 36394-36402
https://doi.org/10.1039/D5TA05263G
Impact of chitosan's degree of deacetylation, molecular weight, and crystallinity on the photoresponsive properties of azobenzene-modified films and membranes
Reversible photomodulation of chitosan thin-films with an azobenzene: impact of degrees of deacetylation, polymerisation and azobenzene concentration on mechanical properties and water vapor permeability under UV irradiation.
J. Mater. Chem. A, 2025,13, 36382-36393
https://doi.org/10.1039/D5TA05276A
Elucidating Ti dopant effects in hematite photoanodes via high-throughput combinatorial screening
High-throughput gradients in composition and temperature enable both rapid optimization and mechanistic insight, revealing how titanium influences hematite photoanode performance through bulk doping and surface modification.
J. Mater. Chem. A, 2025,13, 36140-36150
https://doi.org/10.1039/D5TA04174K
Anthraquinone-modified triazine rich g-C3N4 for high efficiency photocatalytic H2O2 synthesis via promoting singlet oxygen conversion
We developed a dual-modified carbon nitride photocatalyst achieving enhanced H2O2 production via improved charge separation and AQ-driven 1O2 conversion.
J. Mater. Chem. A, 2025,13, 36351-36360
https://doi.org/10.1039/D5TA05338B
An inverse ceria–copper catalyst for effective methanol steam reforming
The inverse CeO2/Cu catalyst exhibits a significantly higher activity than supported catalyst towards the methanol steam reforming reaction.
J. Mater. Chem. A, 2025,13, 36330-36340
https://doi.org/10.1039/D5TA05472A
Ab initio investigations of zwitterionic polymers and their interactions with water and ice
An ab initio DFT study of zwitterionic polymers and their interactions with water and ice towards understanding their anti-icing behaviors.
J. Mater. Chem. A, 2025, Advance Article
https://doi.org/10.1039/D5TA04860E
First-principles statistical investigation of thermodynamic behavior with excitonic effects in Mo1−xWxSe2 alloys through a data-driven workflow approach
We investigate the thermodynamic stability of the Mo1−xWxSe2 alloy at the atomistic level and introduce an innovative cost-effective protocol for predicting and characterizing its optoelectronic properties, explicitly incorporating excitonic effects.
J. Mater. Chem. A, 2025, Advance Article
https://doi.org/10.1039/D5TA02721G
Strain uniformity and defect passivation via 2D organic halide salts to improve the air stability of perovskite solar cells
The three halide variants (PEAX, X = I, Br, and Cl) were investigated for their impact on defect traps, charge recombination, ion migration, and charge-carrier dynamics by forming the 2D/3D heterostructure.
J. Mater. Chem. A, 2025,13, 35411-35425
https://doi.org/10.1039/D5TA05217C
Stress mitigation and defect passivation in CsPbI2Br solar cells via controlled oxidation and thermal stress control
All-inorganic perovskites have emerged as promising candidates for tandem and photovoltaic applications due to their wide bandgap and enhanced stability.
J. Mater. Chem. A, 2025,13, 35426-35434
https://doi.org/10.1039/D5TA05242D
Measuring the buried interphase between solid electrolytes and lithium metal using neutrons
Neutrons allow one to probe interfaces in next generation high-energy batteries including solid-state Li metal batteries. Understanding these interfaces is key to enabling these batteries to reach their potential.
J. Mater. Chem. A, 2025,13, 35435-35446
https://doi.org/10.1039/D5TA05758B
Hybrid polysaccharide–NaI derived transparent and flexible solid-state electrolyte films for sustainable design of supercapacitors
Na+-ions migrate through water channels in transparent and flexible solid-state electrolytes.
J. Mater. Chem. A, 2025,13, 35400-35410
https://doi.org/10.1039/D5TA04374C
Stabilizing copper nanoparticles for electrochemical nitrate reduction via encapsulation inside carbon nanotubes
Encapsulated copper nanoparticles (Cu-in-CNT) exhibit higher stability and electrochemical nitrate reduction performance as CNT prevents Cu leaching compared to surface-attached particles (Cu-on-CNT).
J. Mater. Chem. A, 2025, Advance Article
https://doi.org/10.1039/D5TA05291B
Accelerating the discovery of disordered multi-component solid-state electrolytes using machine learning interatomic potentials
Machine learning interatomic potentials, fine-tuned for complex solid-state electrolytes, enable accurate modeling and discovery of novel compositions with enhanced ion transport for next-generation batteries.
J. Mater. Chem. A, 2025,13, 34507-34518
https://doi.org/10.1039/D5TA05321H
Bidentate coordination-induced trap passivation and phase stability in perovskite solar cells via ionic liquid engineering
The dicyanamide anion (DCA) stabilizes perovskite films by suppressing trap formation and δ-phase degradation, leading to enhanced phase integrity under operation. Devices exhibit improved PCE, moisture resistance, and long-term stability.
J. Mater. Chem. A, 2025, Advance Article
https://doi.org/10.1039/D5TA05220C
About this collection
Journal of Materials Chemistry A is pleased to present this themed collection highlighting the rising stars of materials chemistry research in 2026. 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 2026
Journal of Materials Chemistry C Emerging Investigators 2026