Featured
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News & Views |
Measuring the potential of zero charge
A second-harmonic generation approach enables the direct measurement of the potential of zero charge at electrochemical interfaces.
- Jan Rossmeisl
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Research Briefing |
Revealing the origin of local atomic disorder in energy materials
Spectroscopic and structural measurements often give conflicting results about the role of disorder in determining the properties of energy materials. A hybrid neutron scattering technique is used to measure atomic correlations in time and space for cubic GeTe, revealing that anisotropic elastic interactions mimic disorder but the time-averaged structure is crystalline.
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Article |
The role of the electrolyte in non-conjugated radical polymers for metal-free aqueous energy storage electrodes
Redox-active non-conjugated radical polymers are promising candidates for metal-free aqueous batteries but their energy storage mechanism in an aqueous environment remains unclear. The role of the electrolyte in such polymers for designing metal-free aqueous energy storage electrodes is now elucidated.
- Ting Ma
- , Cheng-Han Li
- & Jodie L. Lutkenhaus
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Article |
A multiscale ion diffusion framework sheds light on the diffusion–stability–hysteresis nexus in metal halide perovskites
This study identifies a fundamental link between slow-moving ions inside grains and fast-moving ions along grain boundaries in metal halide perovskites that governs their environmental stability and current–voltage responses.
- Masoud Ghasemi
- , Boyu Guo
- & Aram Amassian
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Letter
| Open AccessDynamic crystallography reveals spontaneous anisotropy in cubic GeTe
Cubic materials such as GeTe have low lattice thermal conductivity, thought to arise from a non-cubic local structural transition. Here, using a variable-shutter pair distribution function method, the average structure is shown to be crystalline but with anisotropic dynamics at higher temperatures.
- Simon A. J. Kimber
- , Jiayong Zhang
- & Simon J. L. Billinge
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Article |
Optical method for quantifying the potential of zero charge at the platinum–water electrochemical interface
The electric field created at an electrode–electrolyte interface can polarize the electrode’s surface and nearby molecules. Although its effect can be countered by an applied potential, quantifying the value of this potential is difficult. An optical method for determining the potential of zero charge at an electrochemical interface is now presented.
- Pengtao Xu
- , Alexander D. von Rueden
- & Jin Suntivich
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Article |
Inhibiting collective cation migration in Li-rich cathode materials as a strategy to mitigate voltage hysteresis
The high energy densities of Li-rich cathodes are promising for Li-ion batteries, but voltage hysteresis limits their practical implementation. Voltage hysteresis is shown to be related to collective migration of metal ions, and isolating migration leads to high-capacity reversible cathodes.
- Jianping Huang
- , Bin Ouyang
- & Gerbrand Ceder
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Article |
Resolving complex intralayer transition motifs in high-Ni-content layered cathode materials for lithium-ion batteries
High-Ni-content layered cathodes are promising for lithium-ion batteries, but investigating their delithiation-induced phase boundaries is challenging. Intralayer transition motifs at complex phase boundaries in these high-Ni electrodes are now resolved using deep-learning-aided super-resolution electron microscopy.
- Chunyang Wang
- , Xuelong Wang
- & Huolin L. Xin
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News & Views |
Bimodal free volumes uplift gas separation
Carbonization of crosslinked polyimides with kinked structures leads to carbon molecular sieves with bimodal free volumes, enabling both a high molecular-sieving ability and gas permeability.
- Leiqing Hu
- & Haiqing Lin
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Article |
Advanced carbon molecular sieve membranes derived from molecularly engineered cross-linkable copolyimide for gas separations
Carbon molecular sieves (CMS) are formed from pyrolysis of polymeric precursors, forming complex morphologies that enable gas separations. Here, by combining kinked and cross-linkable structures in the precursor, CMS membranes are reported that enable a broad spectrum of challenging gas separations.
- Zhongyun Liu
- , Wulin Qiu
- & William J. Koros
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Article |
Intermediate-phase engineering via dimethylammonium cation additive for stable perovskite solar cells
The stability of halide perovskite solar cells, determined by film morphology, is paramount to their commercialization. Here, the authors introduce a high-temperature DMSO-free method that enables better control of the grain size, texturing, orientation and crystallinity to achieve improved device operational stability.
- David P. McMeekin
- , Philippe Holzhey
- & Henry J. Snaith
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Meeting Report |
Materials for a changing planet
About 700 scientists from 45 countries gathered in Dresden for the first time since the start of the COVID-19 pandemic to share their latest findings on metal–organic frameworks and open frameworks compounds.
- Veronique Van Speybroeck
- & Guillaume Maurin
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News & Views |
Machine learning heat capacities
As metal–organic frameworks move towards practical application, data for an expanded range of physical properties are needed. Molecular-level modelling and data science can play an important role.
- Randall Q. Snurr
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News & Views |
Picturing charge carrier diffusion
Spectral shifts in transient photoluminescence measurements performed with a confocal microscope allow tracking of charge carrier mobilities in polycrystalline halide perovskites.
- Thomas Kirchartz
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Article |
Suppressing ion migration in metal halide perovskite via interstitial doping with a trace amount of multivalent cations
Ion migration has a detrimental effect on the performance and stability of halide perovskite optoelectronics. Here, the authors incorporated a small dosage of high-valence neodymium cation to suppress this, with a minimal impact on the lattice microstrain.
- Yepin Zhao
- , Ilhan Yavuz
- & Yang Yang
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Article |
Efficient vertical charge transport in polycrystalline halide perovskites revealed by four-dimensional tracking of charge carriers
A discrepancy exists between the low diffusion coefficients and near-unity charge collection efficiencies achieved in practical halide perovskite solar cells. Here, the authors explain this through the discovery of strong heterogeneity in vertical charge diffusivities in a 3D perovskite film.
- Changsoon Cho
- , Sascha Feldmann
- & Neil C. Greenham
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News & Views |
Framing fusion and fission
Engineering inter-triplet exchange coupling allows spin mixing between singlet and quintet manifolds in triplet–triplet pair states in metal–organic frameworks, demonstrating increased room-temperature triplet-fusion rates under relatively small applied magnetic fields.
- Naitik A. Panjwani
- & Jan Behrends
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Article |
Templated encapsulation of platinum-based catalysts promotes high-temperature stability to 1,100 °C
Nanoparticle catalysts can be highly active, but are susceptible to deactivation due to sintering under operational conditions. The Pt and Pd–Pt catalysts synthesized here are stable under demanding reaction conditions with temperatures as high as 1,100 °C.
- Aisulu Aitbekova
- , Chengshuang Zhou
- & Matteo Cargnello
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Article |
Formation and impact of nanoscopic oriented phase domains in electrochemical crystalline electrodes
Electrochemical phase transformation in ion-insertion crystalline electrodes is accompanied by compositional and structural changes. The formation of oriented phase domains and the development of strain gradient is now mapped quantitatively during the electrochemical ion-insertion process.
- Wenxiang Chen
- , Xun Zhan
- & Qian Chen
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Article |
Non-iridium-based electrocatalyst for durable acidic oxygen evolution reaction in proton exchange membrane water electrolysis
Iridium-based electrocatalysts are traditional anode catalysts for proton exchange membrane water electrolysis but suffer from high cost and low reserves. An alternative, nickel-stabilized ruthenium dioxide catalyst with high activity and durability in acidic oxygen evolution reaction for water electrolysis is reported.
- Zhen-Yu Wu
- , Feng-Yang Chen
- & Haotian Wang
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Article |
A data-science approach to predict the heat capacity of nanoporous materials
Heat capacity of nanoporous materials is important for processes such as carbon capture, as this can affect process design energy requirements. Here, a machine learning approach for heat capacity prediction, trained on density functional theory simulations, is presented and experimentally verified.
- Seyed Mohamad Moosavi
- , Balázs Álmos Novotny
- & Berend Smit
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Article |
Dense inorganic electrolyte particles as a lever to promote composite electrolyte conductivity
Solid-state electrolytes are key to the development of safer and higher-energy-density batteries. Using liquid electrolyte chemistries as models for polymer electrolytes, the effect of adding a variety of porous and dense ceramic electrolytes on the conductivity is now investigated.
- James A. Isaac
- , Didier Devaux
- & Renaud Bouchet
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Article |
Polymorphism of garnet solid electrolytes and its implications for grain-level chemo-mechanics
Understanding and mitigating filament formation, short-circuit and solid electrolyte fracture is necessary for advanced all-solid-state batteries. The effect of polymorphism on the grain-level chemo-mechanical behaviour of dense and polycrystalline garnet solid electrolytes is now investigated.
- Marm B. Dixit
- , Bairav S. Vishugopi
- & Kelsey B. Hatzell
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Comment |
The development of molecule-based porous material families and their future prospects
Metal–organic frameworks, porous coordination network materials constructed with metal ions and organic molecules, have grown over the past 20 years into an innovative chemistry that has contributed to solutions for the problems faced by humanity in the environment, resources, energy and health.
- Satoshi Horike
- & Susumu Kitagawa
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Comment |
Engineering the spin-exchange interaction in organic semiconductors
Organic semiconductors based on molecular or polymeric π-conjugated systems are now used at scale in organic light-emitting diode (OLED) displays and show real promise in thin-film photovoltaics and transistor structures. Here, we address recent progress in understanding and performance for OLEDs and for organic photovoltaics.
- Akshay Rao
- , Alexander James Gillett
- & Richard Henry Friend
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Comment |
Material science as a cornerstone driving battery research
Materials and surface sciences have been the driving force in the development of modern-day lithium-ion batteries. This Comment explores this journey while contemplating future challenges, such as interface engineering, sustainability and the importance of obtaining high-quality extensive datasets for enhancing data-driven research.
- Jean-Marie Tarascon
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Comment |
Materials innovation from quantum to global
Twentieth-century utopian visions of a space-age future have been eclipsed by dystopian fears of climate change and environmental degradation. Avoiding such grim forecasts depends on materials innovation and our ability to predict and plan not only their behaviour but also their sustainable manufacture, use and recyclability.
- Philip Ball
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Article |
Operando monitoring of single-particle kinetic state-of-charge heterogeneities and cracking in high-rate Li-ion anodes
Understanding the ion intercalation and degradation mechanisms occurring during realistic battery operation is crucial to developing high-rate battery electrodes. Operando optical scattering microscopy is now used to study single-particle kinetic state-of-charge heterogeneities and cracking in high-rate Li-ion anode materials.
- Alice J. Merryweather
- , Quentin Jacquet
- & Clare P. Grey
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Article |
Fast water transport and molecular sieving through ultrathin ordered conjugated-polymer-framework membranes
Carbon nanomaterials such as graphene show intriguing molecular transport properties, but to achieve regular channels over a large area requires perfect sheet alignment. Here, a large-area two-dimensional conjugated-polymer-framework is grown with regular pore distribution, enabling 99.5% salt rejection by forward osmosis.
- Jie Shen
- , Yichen Cai
- & Yu Han
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Article |
Defect-driven anomalous transport in fast-ion conducting solid electrolytes
Solid-state ionic conduction is a key enabler of electrochemical energy storage and conversion. A quantitative framework for ionic conduction between atomistic and macroscopic timescales in β- and β″-aluminas is now proposed for ‘atoms-to-device’ multiscale modelling and optimization.
- Andrey D. Poletayev
- , James A. Dawson
- & Aaron M. Lindenberg
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Article |
Cationic polymer-in-salt electrolytes for fast metal ion conduction and solid-state battery applications
Polymer electrolytes provide a safe solution for future solid-state high-energy-density batteries, but combining high ionic conductivity and a high transference number is a challenge. A polymeric ionic liquid used as a polymer solvent is now shown to be promising for both sodium and potassium batteries.
- Fangfang Chen
- , Xiaoen Wang
- & Maria Forsyth
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Article |
Ultra-stable all-solid-state sodium metal batteries enabled by perfluoropolyether-based electrolytes
Rechargeable batteries with sodium metal anodes are promising as energy-storage systems despite safety concerns related to reactivity and dendrite formation. Solvent-free perfluoropolyether-based electrolytes are now reported for safe and stable all-solid-state sodium metal batteries.
- Xiaoen Wang
- , Cheng Zhang
- & Maria Forsyth
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Article |
Direct photo-oxidation of methane to methanol over a mono-iron hydroxyl site
The partial oxidation of CH4 to CH3OH is challenging to perform in artificial systems due to ready over-oxidation to CO and CO2. Here by confining mono-iron hydroxyl sites in a metal–organic framework, photo-oxidation of CH4 to CH3OH is achieved with high selectivity and time yield.
- Bing An
- , Zhe Li
- & Martin Schröder
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Article |
Capturing dynamic ligand-to-metal charge transfer with a long-lived cationic intermediate for anionic redox
Understanding reversible anionic redox reactions is key to designing high-energy-density cathodes for lithium-ion batteries. Anionic redox activation in cation-disordered rock-salt Li1.17Ti0.58Ni0.25O2 is shown to involve intermediate Ni3+/4+ species that can evolve to Ni2+ during relaxation.
- Biao Li
- , Khagesh Kumar
- & Jean-Marie Tarascon
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Article |
Direct correlation between void formation and lithium dendrite growth in solid-state electrolytes with interlayers
The growth of lithium dendrites across electrolyte layers limits the practical viability of solid-state Li-ion batteries. A direct correlation between void formation and lithium dendrite growth in solid-state electrolytes with metallic interlayers is now observed.
- Vikalp Raj
- , Victor Venturi
- & Naga Phani B. Aetukuri
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Article |
Superior radiation tolerance via reversible disordering–ordering transition of coherent superlattices
The cycling disordering–ordering transition of low-misfit superlattice nanoprecipitates in metallic materials continuously annihilates radiation defects via a short-range atom-reshuffling process, giving rise to high radiation tolerance.
- Jinlong Du
- , Suihe Jiang
- & Zhaoping Lu
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Letter |
Long-term solar water and CO2 splitting with photoelectrochemical BiOI–BiVO4 tandems
Photoelectrochemical devices are used for direct solar fuel production, but the stability of light absorbers can hamper their commercial prospects. Integrating a BiOI light absorber into a robust oxide-based architecture with a graphite paste conductive encapsulant results in photocathodes with long-term H2 evolution activity.
- Virgil Andrei
- , Robert A. Jagt
- & Erwin Reisner
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News & Views |
A large library for tiny catalysts
Atomically dispersed catalysts show great promise, but their design is challenging. A library of catalysts spanning 37 elements was created to uncover unified principles for catalyst design.
- Ziyi Chen
- , David Morris
- & Peng Zhang
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Article |
A single-atom library for guided monometallic and concentration-complex multimetallic designs
Single-atom catalysts demonstrate enhanced catalytic properties, but most systems only explore combinations of a few different metals. Here, a library of 37 different elements is investigated, and it is shown that loading 12 metallic atoms in one system presents improved electrochemical activity.
- Lili Han
- , Hao Cheng
- & Huolin L. Xin
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Article |
Single-junction organic solar cells with over 19% efficiency enabled by a refined double-fibril network morphology
The morphology of donor–acceptor blends in organic photovoltaics dictates the efficiency of the exciton dissociation and charge diffusion, and thus the final device performance. Here, the authors show that filament assembly helps to maximize the output, further enabling a power conversion efficiency greater than 19%.
- Lei Zhu
- , Ming Zhang
- & Feng Liu
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News & Views |
Two become one
Double-shelled hollow spheres comprising of different catalytic materials are shown to enhance the efficiency of catalytic processes for the selective conversion of hydrogen and carbon monoxide to gasoline.
- Michael Claeys
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Article |
Electrochemically induced amorphous-to-rock-salt phase transformation in niobium oxide electrode for Li-ion batteries
Intercalation-type metal oxides are promising anodes for Li-ion batteries but suffer from low energy and power density together with cycling instability. A nanostructured rock-salt Nb2O5 formed via amorphous-to-crystalline transformation during cycling with Li+ is shown to exhibit enhanced performance.
- Pete Barnes
- , Yunxing Zuo
- & Hui Xiong
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News & Views |
Moving beyond passive separations
A composite membrane that contains porous organic cages is shown to be dynamic, with pore aperture diameter controlled by solvent allowing for graded molecular sieving.
- Jeffrey R. McCutcheon
- , Mayur Ostwal
- & Mi Zhang
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Article |
Lithium superionic conductors with corner-sharing frameworks
Superionic lithium conductivity has only been observed in a few classes of materials, mostly in thiophosphates but rarely in oxides. Corner-sharing connectivity in an oxide crystal structure framework is now shown to promote superionic conductivity.
- KyuJung Jun
- , Yingzhi Sun
- & Gerbrand Ceder
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Article |
Coupling structural evolution and oxygen-redox electrochemistry in layered transition metal oxides
Transition metal oxide electrodes are promising for rechargeable batteries but are subject to suffer from structural transformations and electrochemical degradation. The evolution of oxygen-redox activity and reversibility in layered electrodes are shown to arise from cation-migration mechanisms during de/intercalation.
- Donggun Eum
- , Byunghoon Kim
- & Kisuk Kang
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Article |
3D-printed hierarchical pillar array electrodes for high-performance semi-artificial photosynthesis
Wiring photosynthetic biomachineries to electrodes is promising for sustainable bio-electricity and fuel generation, but designing such interfaces is challenging. Aerosol jet printing is now used to generate hierarchical pillar array electrodes using indium tin oxide nanoparticles for high-performance semi-artificial photosynthesis.
- Xiaolong Chen
- , Joshua M. Lawrence
- & Jenny Z. Zhang