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Abstract Aldehyde‐assisted water electrolysis offers an attractive pathway for energy‐saving bipolar hydrogen production with combined faradaic efficiency (FE) of 200% while converting formaldehyde into value‐added formate. Herein we report the design and synthesis of noble metal‐free Cu₆Sn₅alloy as a highly effective electrocatalyst for formaldehyde electro‐oxidative dehydrogenation, demonstrating a geometric current density of 915 ± 46 mA cm⁻²at 0.4 V versus reversible hydrogen electrode, outperforming many noble metal electrocatalysts reported previously. The formaldehyde‐assisted water electrolyzer delivers 100 mA cm⁻²at a low cell voltage of 0.124 V, and a current density of 486 ± 20 mA cm⁻²at a cell voltage of 0.6 V without any iR compensation and exhibits nearly 200% faradaic efficiency for bipolar hydrogen production at 100 mA cm⁻²in 88 h long‐term operation. Density functional theory calculations further confirm the notably lowered barriers for dehydrogenation and Tafel steps on the Cu₆Sn₅ surface compared to Cu, underscoring its potential as a highly active catalyst. 

Thehydrogenoxidationreaction(HOR)inalkalineelectrolytesexhibitsmarkedlyslowerkineticsthanthatinacidic electrolytes.Thisposesacriticalchallengeforalkalineexchangemembranefuelcells(AEMFCs).Theslowerkineticsinalkaline electrolytesisoftenattributedtothemoresluggishVolmerstep(hydrogendesorption).IthasbeenshownthatthealkalineHOR activityonthePtsurfacecanbeconsiderablyenhancedbythepresenceofoxophilictransitionmetals(TMs)andsurface-adsorbed hydroxylgroupsonTMs(TM−OHad),althoughtheexactroleofTM−OHadremainsatopicofactivedebates.Herein,usingsingle- atomRh-tailoredPtnanowiresasamodelsystem,wedemonstratethathydroxylgroupsadsorbedontheRhsites(Rh−OHad)can profoundly reorganize the Pt surface water structure to deliver a record-setting alkaline HOR performance. In situ surface characterizations,togetherwiththeoreticalstudies,revealthatsurfaceRh−OHadcouldpromotetheoxygen-downwater(H2O↓)that favorsmorehydrogenbondwithPtsurfaceadsorbedhydrogen(H2O↓···Had-Pt)thanthehydrogen-downwater(OH2↓).TheH2O↓ furtherservesasthebridgetofacilitatetheformationofanenergeticallyfavorablesix-membered-ringtransitionstructurewith neighboringPt−Had andRh−OHad,thusreducingtheVolmerstepactivationenergyandboostingHORkinetics. 

The performance of electrocatalysts is critical for renewable energy technologies. While the electrocatalytic activity can be modulated through structural and compositional engineering following the Sabatier principle, the insufficiently explored catalyst-electrolyte interface is promising to promote microkinetic processes such as physisorption and desorption. By combining experimental designs and molecular dynamics simulations with explicit solvent in high accuracy, we demonstrated that dimethylformamide can work as an effective surface molecular pump to facilitate the entrapment of oxygen and outflux of water. Dimethylformamide disrupts the interfacial network of hydrogen bonds, leading to enhanced activity of the oxygen reduction reaction by a factor of 2 to 3. This strategy works generally for platinum-alloy catalysts, and we introduce an optimal model PtCuNi catalyst with an unprecedented specific activity of 21.8 ± 2.1 mA/cm²at 0.9 V versus the reversible hydrogen electrode, nearly double the previous record, and an ultrahigh mass activity of 10.7 ± 1.1 A/mg_Pt. 

Ru decorated Ag nanoparticles are designed as highly effective bifunctional electrocatalysts for hydrazine oxidation and hydrogen evolution reactions, enabling a hydrazine assisted water electrolyser with greatly increased current density. 

Abstract The advent of 2D materials has revolutionized condensed matter physics and materials science, offering unprecedented opportunities to explore exotic physical phenomena, engineer novel functionalities, and address critical technological challenges across diverse fields. Over the past two decades, the exploration of 2D materials has expanded beyond graphene, encompassing a vast library of atomically thin crystals and their heterostructures. These materials exhibit extraordinary electronic, optical, thermal, mechanical, and chemical properties, and hold promise for breakthroughs in electronics, optoelectronics, quantum technologies, energy storage, catalysis, thermal management, filtration and separation, and beyond. Many exciting new physics and phenomena continue to emerge, while select 2D materials, such as graphene, h-BN, and the semiconducting transition metal dichalcogenides (TMDCs), are transitioning from laboratory-scale demonstrations to industrial applications. In this context, a holistic understanding of synthesis, structure-property relationships, integration, and performance optimization is essential. This roadmap reviews the multifaceted challenges and opportunities in 2D materials research, focusing on the synthesis, properties and applications of representative systems including graphene and its derivatives, TMDCs, MXenes as well as their heterostructures and moiré systems.