Themed collection Journal of Materials Chemistry A Recent Review Articles
Catalysis in motion: unlocking mechanistic insights with dynamic transmission electron microscopy
We highlight how DTEM reveals catalytic dynamics and outline key advances, challenges, and future opportunities.
J. Mater. Chem. A, 2026,14, 15-42
https://doi.org/10.1039/D5TA08027D
Photoelectrode engineering for organic synthesis: a paradigm for high-value chemical transformations
The convergence of photoelectrode engineering and organic synthesis offers a new paradigm for sustainable chemical transformations.
J. Mater. Chem. A, 2026,14, 16361-16373
https://doi.org/10.1039/D6TA00761A
A failure-cascade view of cathode degradation and intervention strategies in aqueous Zn-ion batteries
A failure-cascade framework organizes degradation in aqueous Zn cathodes (Mn oxides, V hosts, and PBAs) by linking chemistry-specific triggers to sequential damage, guiding high-leverage intervention strategies.
J. Mater. Chem. A, 2026,14, 14854-14865
https://doi.org/10.1039/D6TA00422A
Tunable three-component metal–organic frameworks consisting of spanning bis(tridentate) linkers with six N/O-donor atoms: design, synthesis, properties and applications
Flexible dual-linker-based three-component self-assembly provides a new paradigm for constructing functional 2D and 3D MOFs and understanding their structure–property-relationships in heterogeneous catalysis and environmental remediation.
J. Mater. Chem. A, 2026, Advance Article
https://doi.org/10.1039/D5TA09322H
Can recycled e-waste polymers power the future of sensors?
Recycled polymers from e-waste are good candidate materials for sensors from the point of view of circularity and the United Nations Sustainable Development Goals (SDGs).
J. Mater. Chem. A, 2026,14, 13318-13331
https://doi.org/10.1039/D5TA09015F
Binding energy in clusters (BEC): an effective bridge connecting the microscopic structure and macroscopic properties of molecular crystal materials
The binding energy in clusters (BEC) serves as an effective bridge connecting the microscopic structure and macroscopic properties of molecular crystal materials.
J. Mater. Chem. A, 2026,14, 13308-13317
https://doi.org/10.1039/D5TA09181K
Store or catalyze? The M–O bond decides
How M–O bonding governs the transition between charge storage and catalytic activity.
J. Mater. Chem. A, 2026,14, 11243-11253
https://doi.org/10.1039/D5TA10101H
Toward quantum science- and technology-enabled heterogeneous catalysis
This perspective discusses how advances in quantum science and technology can be utilized to improve, design, and better understand heterogeneous catalysis.
J. Mater. Chem. A, 2026,14, 9895-9938
https://doi.org/10.1039/D5TA08272B
Sulfur in motion: bridging chemistry and performance in next-generation energetic materials
Research on high-energy-density materials (HEDMs) has largely centered around molecules derived from the classical CHNO framework.
J. Mater. Chem. A, 2026,14, 9882-9894
https://doi.org/10.1039/D5TA10033J
Beyond inertness: a critical perspective on design strategies for stable thermoelectric interfaces
This perspective defines quantitative ‘target design windows’ for contact resistivity and shear strength, mapping four dominant strategies to guide the transition from empirical metallization to engineered reliability.
J. Mater. Chem. A, 2026,14, 7979-7992
https://doi.org/10.1039/D5TA09366J
Surface engineering strategies to mitigate phosphoric acid poisoning in oxygen reduction catalysts for HT-PEMFCs
The sustainable production and efficient utilization of hydrogen are central to achieving global carbon neutrality.
J. Mater. Chem. A, 2026,14, 2102-2112
https://doi.org/10.1039/D5TA08774K
Data integrity in materials science in the era of AI: balancing accelerated discovery with responsible science and innovation
Artificial intelligence promises to revolutionise materials discovery through accelerated prediction and optimisation, yet this transformation brings critical data integrity challenges that threaten the scientific record.
J. Mater. Chem. A, 2026,14, 276-283
https://doi.org/10.1039/D5TA05512A
Pressure-tuned 2D hybrid perovskites: emerging insights and future opportunities
Two‑dimensional (2D) hybrid organic–inorganic perovskites (HOIPs) exhibit pressure‑tunable structures and properties that enable optimized performance in energy and optoelectronic devices.
J. Mater. Chem. A, 2026,14, 284-312
https://doi.org/10.1039/D5TA07554H
Mitigating volume expansion in alloy-type anodes for potassium-ion batteries: mechanistic insights and material engineering strategies
Alloy-type anodes are promising for K-ion batteries: multi-electron reactions, high capacity, suitable potentials and abundance. This review summarizes advances and synthesis, outlining a roadmap, mechanism and engineering guided future directions.
J. Mater. Chem. A, 2026, Advance Article
https://doi.org/10.1039/D6TA00211K
Scale-Bridging Solid Adsorbents for Direct Air Capture: Integrating Material Chemistry, Structured Contactors, and Advanced Regeneration Processes
J. Mater. Chem. A, 2026, Accepted Manuscript
https://doi.org/10.1039/D6TA01777K
Unveiling charge-storage mechanisms in transition metal chalcogenide supercapacitors: understanding through in situ/operando spectroscopy and DFT studies
A schematic representation of charge-storage mechanisms in transition metal chalcogenide supercapacitors by integrating in situ/operando spectroscopy and DFT studies.
J. Mater. Chem. A, 2026, Advance Article
https://doi.org/10.1039/D5TA10356H
Single-ion Solid Polymer Electrolytes by Design: Chemistries, Architectures and Functional Trade-Offs
J. Mater. Chem. A, 2026, Accepted Manuscript
https://doi.org/10.1039/D6TA01035K
Single-Atom Dispersed High-Entropy Alloys for Nitrogen Activation Chemistry
J. Mater. Chem. A, 2026, Accepted Manuscript
https://doi.org/10.1039/D6TA02369J
Strategies to enhance the supercapacitance performance of 2D MXenes through defect engineering, doping, hybridization, and magnetic field assistance: recent progress and challenges
Strategies to enhance the supercapacitance performance of rising 2D MXenes through defect engineering, doping, hybridization, and magnetic field assistance.
J. Mater. Chem. A, 2026,14, 17003-17061
https://doi.org/10.1039/D6TA00255B
What role does LiF play In anode-free lithium metal batteries?
LiF-dominated interphase is uniquely critical due to the high shear modulus for physical dendrite suppression, ultra-low electronic conductivity to prevent electrolyte depletion, and high interfacial energy for uniform planar lithium plating.
J. Mater. Chem. A, 2026,14, 16961-16983
https://doi.org/10.1039/D5TA10160C
Recent advances and design strategies on positive electrode materials for aqueous rechargeable magnesium batteries
This review summarizes positive electrode materials and design strategies for aqueous magnesium batteries, including Mn/V-based, PBAs, polyanionic, LDHs, and organic materials, for high voltage and long cycle life.
J. Mater. Chem. A, 2026,14, 16944-16960
https://doi.org/10.1039/D6TA00126B
Design Principles of structured lithium metal anodes for high-energy batteries
Constructing high-energy batteries through three structural design strategies of LMAs using pure Li, alloys and composite structures.
J. Mater. Chem. A, 2026,14, 16984-17002
https://doi.org/10.1039/D6TA00509H
Dual-functional photocatalysis: bridging hydrogen production and environmental remediation – a review
Solar-driven photocatalysis enables coupled H2 production and degradation of organic pollutants in wastewater. This waste-to-energy approach uses contaminants as sacrificial donors, enabling efficient purification and supporting a circular economy.
J. Mater. Chem. A, 2026, Advance Article
https://doi.org/10.1039/D6TA00411C
Oxy-Sulfide Semiconductors for Hydrogen Production from Pure Water: Materials Design, Performance, and Stability.
J. Mater. Chem. A, 2026, Accepted Manuscript
https://doi.org/10.1039/D6TA02123A
Engineering Ordered Small-Molecule Assemblies for Photocatalytic Hydrogen Evolution
J. Mater. Chem. A, 2026, Accepted Manuscript
https://doi.org/10.1039/D6TA00877A
Polyamines with reactive CO2 diffusion for carbon capture: the obvious and the unexpected
Polyamines have emerged as a leading materials platform for sorbents in direct air capture (DAC) of CO2 and membranes for post-combustion capture (PCC) due to their reactions with CO2.
J. Mater. Chem. A, 2026, Advance Article
https://doi.org/10.1039/D6TA00964F
A review of transition metal dichalcogenides for supercapacitor applications: materials, performance, and challenges
Illustration of TMDs based supercapacitor and their engineered structures for advanced supercapacitor performance.
J. Mater. Chem. A, 2026, Advance Article
https://doi.org/10.1039/D6TA01482H
Advanced modification strategies of CdS-based photocatalysts for enhanced green hydrogen production
Solar-driven photocatalytic water-splitting offers a promising route toward sustainable hydrogen (H2) production and decarbonization.
J. Mater. Chem. A, 2026, Advance Article
https://doi.org/10.1039/D5TA09671E
Self-powered cathodic corrosion prevention using triboelectric nanogenerators
This review summarizes recent advances in TENGenabled cathodic protection, covering self-powered and direct TENG systems, DC-TENG architectures, self-healing materials, dualmode outputs, and multilayer strategies for sustainable corrosion mitigation.
J. Mater. Chem. A, 2026, Advance Article
https://doi.org/10.1039/D5TA07664A
Hybrid solid electrolytes by design: architectural pathways toward next-generation solid-state batteries
J. Mater. Chem. A, 2026, Accepted Manuscript
https://doi.org/10.1039/D6TA00115G
Rethinking catalyst design for the hydrogen evolution reaction: single-phase or multi-phase?
This review rethinks the traditional dichotomy between homogeneous single-phase and heterogeneous multi-phase HER electrocatalysts. An extended Sabatier principle is proposed to optimize the entire reaction pathway across catalytic domains.
J. Mater. Chem. A, 2026, Advance Article
https://doi.org/10.1039/D6TA00691D
Advances in perovskite/C60 interface engineering for efficiency and stability in perovskite/silicon tandem solar cells
This review focuses on the progress of perovskite/C60 interface engineering in high-efficiency and stable perovskite/silicon tandem solar cells, including their functionalities and future application directions.
J. Mater. Chem. A, 2026, Advance Article
https://doi.org/10.1039/D6TA01282E
Why do amorphous–crystalline heterostructures excel in the urea oxidation reaction over single phases?
Amorphous (red) are disordered with defects and active sites; crystalline (blue) are ordered, conductive, and stable; A–C heterostructures combine both for superior UOR performance.
J. Mater. Chem. A, 2026, Advance Article
https://doi.org/10.1039/D5TA10626E
Direct recycling of lithium-ion battery materials: separation and regeneration
The rapid development of lithium-ion batteries (LIBs) has led to an urgent need for efficient recycling.
J. Mater. Chem. A, 2026, Advance Article
https://doi.org/10.1039/D6TA01248E
Monometallic nickel as a tunable electrocatalyst for alkaline hydrogen evolution: a critical review
This review highlights recent advances in the synthesis, surface/interface modification, and performance optimization of monometallic Ni HER electrodes, emphasizing how rational engineering can elevate their reactivity toward state-of-the-art levels.
J. Mater. Chem. A, 2026,14, 16332-16360
https://doi.org/10.1039/D6TA00813E
A critical review on minimizing non-radiative recombination losses in antimony selenosulfide solar cells
This review highlights recent advancements in antimony-based solar cells, focusing on non-radiative recombination mechanisms. It discusses strategies to mitigate these losses and provides critical insights into future research directions.
J. Mater. Chem. A, 2026,14, 16309-16331
https://doi.org/10.1039/D6TA01068G
Research progress on efficient and selective transition metal oxides for photoelectrochemical seawater splitting
Metal–oxygen coordination environments dictate band structure, charge transport, and surface stability in transition metal oxide (TMO) photoanodes, providing design principles for robust photoelectrochemical seawater splitting.
J. Mater. Chem. A, 2026,14, 16278-16308
https://doi.org/10.1039/D5TA09517D
Harvesting waste heat with molecular precision: the role of metal organic coordination polymers for sustainable organic thermoelectrics
Coordination chemistry enables descriptor-driven control of electronic and thermal transport in metal–organic coordination polymers, closing the theory – experiment gap in organic thermoelectrics.
J. Mater. Chem. A, 2026,14, 16262-16277
https://doi.org/10.1039/D6TA01241H
Surface defect engineering toward efficient photocatalytic NO removal
Surface defect engineering, including the creation of surface vacancies, heteroatom doping and other defect strategies, is leveraged to enable the efficient photocatalytic conversion of NO into N2, NH3, and NO3−.
J. Mater. Chem. A, 2026,14, 16248-16261
https://doi.org/10.1039/D6TA00101G
Platinum-group-metal high-entropy materials: emerging electrocatalysts for sustainable energy conversion
The review summarizes the classification of high entropy materials from thermodynamic aspects, different synthesis techniques, and specific focus on PGM based HEMs as electrocatalysts for various energy conversion applications.
J. Mater. Chem. A, 2026, Advance Article
https://doi.org/10.1039/D6TA02134D
Advancing aqueous zinc-ion batteries through polymer interface engineering: from mechanisms to applications
This review introduces a mechanism-oriented framework for polymer protective layers in Zn batteries. It covers two functions, six mechanisms, a structure–property database, failure coupling, and trade-offs for rational material design.
J. Mater. Chem. A, 2026, Advance Article
https://doi.org/10.1039/D5TA10003H
Photocatalytic dehydrogenation of light alkanes to olefins: mechanistic principles and catalyst engineering
This review summarizes the fundamental mechanisms of photocatalytic C–H bond activation and recent advances in ethane-to-ethylene and propane-to-propylene conversion, with emphasis on the catalyst engineering strategies involved.
J. Mater. Chem. A, 2026, Advance Article
https://doi.org/10.1039/D6TA01362G
Capacitive deionization for targeted anion removal: mechanisms, advances, and future directions
A mechanism-driven and material-centered framework is proposed to advance CDI technologies toward targeted anion removal for sustainable water treatment.
J. Mater. Chem. A, 2026, Advance Article
https://doi.org/10.1039/D6TA02244H
Stimuli-responsive material-based smart supercapacitors: design, progress, and perspectives
This review provides a timely summary of the design of stimulus-responsive materials and their applications in the construction of smart supercapacitors, with a focus on the influence of external forces/stimuli on electrochemical performance.
J. Mater. Chem. A, 2026, Advance Article
https://doi.org/10.1039/D6TA00650G
MXenes as multifunctional mediators in lithium–sulfur batteries: a data-driven review
A meta-analysis of 200+ studies maps MXene strategies for Li–S batteries, linking composition and synthesis to stability and performance trends to guide next-gen battery design.
J. Mater. Chem. A, 2026,14, 15602-15635
https://doi.org/10.1039/D5TA10195F
Ruddlesden–Popper perovskite oxides as emerging air electrodes for protonic ceramic cells
This article reviews important advances in designing Ruddlesden–Popper perovskite oxides as emerging air electrodes for protonic ceramic cells, aiming to present critical insights for the widespread applications of this technology.
J. Mater. Chem. A, 2026,14, 15582-15601
https://doi.org/10.1039/D6TA00295A
Atomic layer deposition in proton exchange membrane fuel cells: precision control from catalysts to membrane electrode assemblies
ALD serves as a transformative tool for PEMFCs engineering, enabling atomic-scale design of core-shell catalysts, functional membranes, and GDLs interfaces, bridging lab-scale innovations to high-performance, durable MEAs.
J. Mater. Chem. A, 2026,14, 15559-15581
https://doi.org/10.1039/D6TA00097E
Cr(VI) reduction mediated by hydrogen radicals generated from formic acid dehydrogenation on tailored Ni-based catalysts: mechanisms, progress, and perspectives
A review on the construction of a reaction system based on Ni-based catalysts for the dehydrogenation of HCOOH to generate hydrogen radicals, and its application in the efficient reduction of Cr(VI).
J. Mater. Chem. A, 2026,14, 15636-15661
https://doi.org/10.1039/D6TA00343E
Boron-driven energy technologies: borophene and its derivatives in supercapacitors
This review integrates borophene, metal borides, and MBenes into a unified boron-based platform for high-performance supercapacitors, linking multicenter bonding, electronic structure, and charge-storage mechanisms to guide durable energy storage.
J. Mater. Chem. A, 2026,14, 15521-15558
https://doi.org/10.1039/D5TA09801G
In situ/operando characterization of MXene electrodes for energy storage applications
Importance of in situ/operando characterization techniques.
J. Mater. Chem. A, 2026,14, 15662-15699
https://doi.org/10.1039/D5TA10178F
Surface modification strategies for direct methane and direct ammonia solid oxide fuel cell anodes: current approaches and future directions
This review highlights how infiltration, exsolution, and atomic layer deposition modify SOFC anodes to improve direct methane/ammonia conversion, enhance electrochemical performance, and combat degradation via coking and nitridation.
J. Mater. Chem. A, 2026,14, 15504-15520
https://doi.org/10.1039/D5TA03551A
Recent advances and artificial neural network-response surface methodology-based predictive modeling of CO2 adsorption in 3D triptycene-based nanoporous materials
Triptycene-based materials combine rigid 3D geometry, intrinsic free volume, and tunable functionality for CO2 capture and separation. ANN–RSM modeling links porosity and operating conditions to uptake and guides predictive materials design.
J. Mater. Chem. A, 2026, Advance Article
https://doi.org/10.1039/D5TA10540D
CO2 electroreduction into C2+ products on Cu surfaces: recent advances, challenges, and opportunities
A comprehensive review highlighting all the recent strategies and perspectives in enhancing C–C coupling selectivity in electrocatalytic CO2RR.
J. Mater. Chem. A, 2026,14, 14709-14734
https://doi.org/10.1039/D6TA00116E
Thin-film composite membranes for efficient CO2 capture: evaluation of different polymer substrate selection strategies
Various polymer substrate membranes with excellent performance for CO2 capture.
J. Mater. Chem. A, 2026,14, 14735-14750
https://doi.org/10.1039/D5TA10561G
MXenes as emerging 2D materials for hydrogen generation: advances and future prospects
MXenes are promising two-dimensional materials with high electrical conductivity, large surface area, and tuneable surface terminations, enabling efficient electrocatalytic, photocatalytic and photoelectrocatalytic hydrogen evolution performance.
J. Mater. Chem. A, 2026,14, 14788-14853
https://doi.org/10.1039/D5TA10388F
Asymmetric fibre supercapacitors for sustainable energy storage in next-generation soft textile wearables
Asymmetric fibre supercapacitors (AFSCs) offer higher voltages and energy densities than symmetric designs. This review discusses electrode materials, fabrication technologies, device designs, and future outlooks of AFSCs for soft textile wearables.
J. Mater. Chem. A, 2026,14, 14670-14708
https://doi.org/10.1039/D5TA10485H
Zero-dimensional lead-free halide perovskites: from structural design to optoelectronic applications
This review summarizes recent progress in zero-dimensional lead-free double perovskites, highlighting their crystal structure, optical properties, and potential applications.
J. Mater. Chem. A, 2026,14, 14751-14787
https://doi.org/10.1039/D5TA10199A
Nature-inspired power generation: cellulose-centric triboelectric nanogenerators for next-generation electronics
Cellulose has evolved as a pivotal triboelectric layer, driving the development of sustainable triboelectric nanogenerators (TENGs) for enhanced sensor performance and improved energy harvesting systems.
J. Mater. Chem. A, 2026, Advance Article
https://doi.org/10.1039/D6TA00799F
Multi-scale regulation of MnO2 dissolution/deposition chemistry in rechargeable aqueous zinc ion batteries
This review systematically summarizes multi-scale collaborative strategies, encompassing electrolyte engineering and electrode material design, to achieve highly reversible MnO2/Mn2+ dissolution/deposition chemistry in aqueous zinc-ion batteries.
J. Mater. Chem. A, 2026, Advance Article
https://doi.org/10.1039/D6TA00119J
Toward unified interphase engineering: the solid-electrolyte interphase in batteries and supercapacitors
SEI formation is a universal electrochemical phenomenon governing both batteries and supercapacitors. Battery-derived design principles are translated into predictive strategies enabling high energy, high power, and long lifetime.
J. Mater. Chem. A, 2026, Advance Article
https://doi.org/10.1039/D5TA10361D
Interfacial chemistry in aqueous rechargeable batteries: critical insights into solvation control, stability limits, and design challenges
Aqueous batteries are analysed from an interfacial-centric perspective, where electrolyte solvation, local proton activity, and electric double-layer organization collectively determine electrochemical stability and device performance.
J. Mater. Chem. A, 2026, Advance Article
https://doi.org/10.1039/D6TA01472K
Advanced 3D ceramic thin-film capacitors: research progress and dielectric energy storage potential
Integrating ceramic films onto high-surface-area 3D substrates boosts specific surface area, expands charge storage interfaces, and thus markedly enhances energy storage density versus conventional 2D configurations.
J. Mater. Chem. A, 2026, Advance Article
https://doi.org/10.1039/D5TA10072K
Tantalum oxynitride (TaON): synthesis routes, structural diversity, and solar water splitting activity
This review summarizes experimentally confirmed polymorphs (β-, γ-, δ-, bixbyite-, and related metastable phases) and computationally-predicted structures, synthesis routes, optoelectronic properties, and solar water splitting performance of TaON.
J. Mater. Chem. A, 2026, Advance Article
https://doi.org/10.1039/D5TA10179D
Recent developments in manganese chalcogenide electrodes for sodium-ion hybrid capacitors
This review systematically summarizes recent advancements in efficient strategies for the exploration and design of advanced manganese chalcogenide-based anodes for sodium-ion hybrid capacitors.
J. Mater. Chem. A, 2026,14, 13906-13929
https://doi.org/10.1039/D6TA00032K
Synergistic interactions and structural engineering of bimetallic catalysts for electrocatalytic energy conversion
This work explores the synergistic effects of bimetallic electrocatalysts, including their applications in CO2 reduction, water splitting, and ammonia production, highlighting key advancements in catalyst design and performance.
J. Mater. Chem. A, 2026,14, 13930-13971
https://doi.org/10.1039/D6TA00074F
Degradation mechanisms and mitigation strategies for high-voltage layered oxide cathodes for sodium-ion batteries
This review analyzes degradation of layered oxide cathodes in sodium-ion batteries on bulk and interface failure. The strategies of elemental doping, structural engineering, and surface modification are discussed for practical sodium-ion batteries.
J. Mater. Chem. A, 2026,14, 14073-14102
https://doi.org/10.1039/D6TA00483K
Electronic Frontiers of borophene: a computational mini-review on properties and emerging applications
Computational insights from DFT and MD reveal how borophene polymorphism governs performance in batteries and electrocatalysis, offering guidance for structure-driven design while addressing stability and scalability challenges.
J. Mater. Chem. A, 2026,14, 13972-14006
https://doi.org/10.1039/D5TA09446A
A comprehensive review on the chemical processes and catalytic mechanisms involved in the conversion of biomass to carbon materials
This review summarizes mechanistic insights into biomass-to-carbon conversion strategies, highlighting catalytic pathways, impurity control, heteroatom tolerant catalysis, and AI guided design for scalable, high-performance carbon materials. Figure elements reprinted with permission; see article for details.
J. Mater. Chem. A, 2026,14, 14007-14072
https://doi.org/10.1039/D5TA07323E
Multiscale Thermoelectric Transport: Bridging Quantum Mechanics to Macroscopic Systems Through the Landauer-Boltzmann Paradigm
J. Mater. Chem. A, 2026, Accepted Manuscript
https://doi.org/10.1039/D6TA01460G
Emerging strategies for designing MoSe2-based electrocatalysts for renewable hydrogen technologies
This review article highlights the engineering of MoSe2-based catalysts for the hydrogen evolution reaction.
J. Mater. Chem. A, 2026, Advance Article
https://doi.org/10.1039/D6TA01182A
About this collection
This collection contains recent Review-type articles published by Journal of Materials Chemistry A, the home for high impact applications, properties and synthesis of exciting new materials for energy and sustainability.
New articles will be added to this collection as soon as possible after publication.