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| Open AccessLocal CO2 reservoir layer promotes rapid and selective electrochemical CO2 reduction
Converting CO2 to valuable chemicals is of high interest. Here the authors address the challenge of low CO2 solubility in water by incorporating a metal-organic framework layer to enhance CO2 pre-concentration and activation before its electroreduction by the underlying solid electrocatalyst.
- Subhabrata Mukhopadhyay
- , Muhammad Saad Naeem
- & Idan Hod
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Article
| Open AccessElectric-field-assisted proton coupling enhanced oxygen evolution reaction
Manganese complexes have long been utilized by nature to catalyze the oxygen evolution reaction (OER) but mirroring their efficiency in artificial electrochemical systems has proven difficult. This study centers on alpha-manganese dioxide (α-MnO2), which closely mimics natural MnIV-O-MnIII-HxO motifs, presenting a novel method for manipulating proton coupling within the OER process using an external electric field.
- Xuelei Pan
- , Mengyu Yan
- & Liqiang Mai
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Article
| Open AccessExtrinsic hydrophobicity-controlled silver nanoparticles as efficient and stable catalysts for CO2 electrolysis
A key factor for the electrochemical reduction of CO2 to CO is limiting the competing H2 evolution reaction. Here, authors use real-time synchrotron X-ray computed tomography to show that a silver nanoparticle-ligand catalyst structure improves water management, thereby maintaining CO production.
- Young-Jin Ko
- , Chulwan Lim
- & Hyung-Suk Oh
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Article
| Open AccessUnderstanding the charge transfer effects of single atoms for boosting the performance of Na-S batteries
Efficient charge transfer in sulfur electrodes is a crucial challenge for sodium-sulfur batteries. Here, the authors developed a machine-learning-assisted approach to quickly identify effective single-atom catalysts that enhance selectivity for short-chain sodium polysulfides, leading to improved battery performance.
- Yao-Jie Lei
- , Xinxin Lu
- & Guoxiu Wang
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Article
| Open AccessElectrocatalytic hydrogenation of acetonitrile to ethylamine in acid
Proton exchange membrane electrolyzers hold promise for ethylamine synthesis from acetonitrile, yet local acidity fosters proton reduction. Here, authors systematically screen metal catalysts, verifying their effectiveness in such electrolyzers.
- Chongyang Tang
- , Cong Wei
- & Xiangfeng Duan
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Article
| Open AccessSurface oxidation/spin state determines oxygen evolution reaction activity of cobalt-based catalysts in acidic environment
Co-based catalysts are promising candidates for oxygen evolution reaction catalysis in an acidic environment, but the structure-activity relationship is unclear. Here, the authors discover that their acidic water oxidation activity is determined by the surface oxidation/spin state.
- Jinzhen Huang
- , Camelia Nicoleta Borca
- & Emiliana Fabbri
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Article
| Open AccessLigand-modified nanoparticle surfaces influence CO electroreduction selectivity
Enhancing the kinetics and selectivity of CO2/CO electroreduction towards valuable multi-carbon products poses a scientific challenge and is imperative for practical applicability. Here the authors report that modifying copper catalysts with surface thiol ligands significantly improves acetate selectivity.
- Erfan Shirzadi
- , Qiu Jin
- & Edward H. Sargent
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Article
| Open AccessA silicon photoanode protected with TiO2/stainless steel bilayer stack for solar seawater splitting
Here, the authors report a Si photoanode coated with a TiO2/stainless steel bilayer to inhibit chloride adsorption and facilitate stable alkaline seawater splitting for over 50 h with an applied bias photon-to-current efficiency of 2.62%.
- Shixuan Zhao
- , Bin Liu
- & Jinlong Gong
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Article
| Open AccessEfficient bubble/precipitate traffic enables stable seawater reduction electrocatalysis at industrial-level current densities
Seawater electroreduction is a promising technique for producing hydrogen, but it is hindered by cathodic Mg2 + /Ca2+ precipitation. Here, the authors propose a microscopic bubble/precipitate traffic system that releases small-sized bubbles across the cathode to repel Mg2 + /Ca2+ precipitates from almost the entire surface area of the catalyst.
- Jie Liang
- , Zhengwei Cai
- & Bo Tang
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Article
| Open AccessThe formation of unsaturated IrOx in SrIrO3 by cobalt-doping for acidic oxygen evolution reaction
SrIrO3-based catalyst is a promising candidate for acidic oxygen evolution reaction (OER), but the active sites and factors responsible for its effectiveness remain ambiguous. Here, the authors reveal that dynamic dissolution of Co in Co-SrIrO3 leads to the formation of unsaturated IrOx, enabling high-efficiency OER.
- Jia-Wei Zhao
- , Kaihang Yue
- & Gao-Ren Li
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Article
| Open AccessPaired electrocatalysis unlocks cross-dehydrogenative coupling of C(sp3)-H bonds using a pentacoordinated cobalt-salen catalyst
Cross-dehydrogenative coupling (CDC) of C-H bonds is an ideal approach for C-C bond construction but suffers from low selectivity of similar C-H bonds. Here, the authors describe a highly selective paired electrocatalysis strategy towards CDC combining hydrogen evolution reaction catalysis with hydride transfer catalysis.
- Ke Liu
- , Mengna Lei
- & Sheng Zhang
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Article
| Open AccessPd/NiMoO4/NF electrocatalysts for the efficient and ultra-stable synthesis and electrolyte-assisted extraction of glycolate
Here, the authors report a path for electrocatalytic conversions of alcohols through in-situ acid-base reaction and the design of electrocatalysts. In this work, the electrocatalyst had reduced Pd content, improved efficiency, and lowered costs.
- Kai Shi
- , Di Si
- & Jianlin Shi
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Article
| Open AccessEnhancement of electrocatalysis through magnetic field effects on mass transport
Magnetic fields can enhance electrocatalysis, yet its effect on mass transport has been overlooked. Here, the authors track the motion induced on the electrolyte ions, demonstrating that mass transport effects can double the catalyst activity with low reactant availability, as in oxygen reduction.
- Priscila Vensaus
- , Yunchang Liang
- & Magalí Lingenfelder
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Article
| Open AccessJanus electronic state of supported iridium nanoclusters for sustainable alkaline water electrolysis
The hydrogen spillover effect improves the efficiency of the H2 evolution reaction but is incompatible with the O2 evolution reaction in alkaline water electrolysis. Here, the authors show that the Janus electronic state of supported Ir nanoclusters can couple hydrogen spillover and O2 evolution.
- Yaoda Liu
- , Lei Li
- & Zhengfei Dai
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Article
| Open AccessDefect-induced triple synergistic modulation in copper for superior electrochemical ammonia production across broad nitrate concentrations
Converting nitrate to ammonia in wastewater with a wide range of nitrate concentrations remains a challenging task. Here the authors report defect-rich Cu nanowire electrocatalyst which can achieve 50 to 1100 mA cm−2 and over 90% Faradaic efficiency using 1–100 mM nitrate wastewater.
- Bocheng Zhang
- , Zechuan Dai
- & Genqiang Zhang
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Article
| Open AccessElectroreduction of unactivated alkenes using water as hydrogen source
The reduction of unactivated alkyl alkenes is a difficult challenge in organic chemistry. Here, the authors present a silicon-mediated electroreduction of alkyl alkenes, using water as a hydrogen source, enabled by [Fe]-H.
- Yanwei Wang
- , Qian Wang
- & Youai Qiu
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Article
| Open AccessTailoring coordination environments of single-atom electrocatalysts for hydrogen evolution by topological heteroatom transfer
The rational design of carbon-supported transition metal single atom catalysts with precise coordination tailoring remains challenging. Here, the authors develop a topological heteroatom-transfer strategy to precisely control the P coordination in Co single atoms for hydrogen evolution.
- Sheng Qian
- , Feng Xu
- & Jingqi Tian
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Article
| Open AccessConstructing regulable supports via non-stoichiometric engineering to stabilize ruthenium nanoparticles for enhanced pH-universal water splitting
Establishing optimal metal-support interactions is crucial for creating efficient catalysts for water splitting. Here, stable Ti–O–Ru interface formation and minimal work function difference between Ru nanoparticles and non-stoichiometric Ti4O7 lead to exceptional bifunctional activity of Ru/Ti4O7 for both HER and OER across pH-universal environments, maintaining stable operation for 500 h.
- Sheng Zhao
- , Sung-Fu Hung
- & Shengjie Peng
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Article
| Open AccessSingle-atom platinum with asymmetric coordination environment on fully conjugated covalent organic framework for efficient electrocatalysis
In addition to maximizing atomic utilization, single-atom catalysts with defined structures can be used to investigate catalytic mechanisms and structure-activity relationships. Here, authors study a non-thermodynamically stable Pt-N2 active site for the electrochemical hydrogen evolution reaction.
- Ziqi Zhang
- , Zhe Zhang
- & Shouhua Feng
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Article
| Open AccessEfficient palladium-catalyzed electrocarboxylation enables late-stage carbon isotope labelling
Carbon isotope labelling of bioactive molecules is essential for accessing the pharmacokinetic and pharmacodynamic properties of new drug entities. Here, the authors propose an electrochemical isotope-labelling protocol which enables the use of near-stoichiometric 14CO2, facilitating late-stage and single-step carbon-14 labelling of pharmaceuticals and representative precursors.
- Gabriel M. F. Batista
- , Ruth Ebenbauer
- & Troels Skrydstrup
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Article
| Open AccessLocking the lattice oxygen in RuO2 to stabilize highly active Ru sites in acidic water oxidation
RuO2 is highly active toward the acidic electrochemical oxygen evolution reaction but exhibits instability due to lattice oxygen oxidation. Here, authors prepare an interstitial Si-decorated RuO2 catalyst with improved stability for acidic water oxidation by suppressing lattice oxygen oxidation.
- Xinyu Ping
- , Yongduo Liu
- & Zidong Wei
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Article
| Open AccessA restricted dynamic surface self-reconstruction toward high-performance of direct seawater oxidation
Chlorine evolution reaction and deep reconstruction of catalyst are critical issues in direct seawater electrolysis. Here, the authors propose a MoO3/CoO/carbon composite material for improved selective seawater oxidation and restricted dynamic surface self-reconstruction.
- Ling Zhou
- , Daying Guo
- & Shun Wang
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Article
| Open AccessPulse potential mediated selectivity for the electrocatalytic oxidation of glycerol to glyceric acid
Mitigating the deactivation of noble metal-based catalysts caused by self-oxidation and toxic adsorption poses a considerable challenge in organic electro-oxidation. This study addresses the issue by employing a pulsed potential electrolysis approach to selectively electrocatalyze the oxidation of glycerol to glyceric acid using a Pt-based catalyst.
- Wei Chen
- , Liang Zhang
- & Yuqin Zou
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Article
| Open AccessPhenol as proton shuttle and buffer for lithium-mediated ammonia electrosynthesis
The proton shuttle plays a critical role in the proton transfer process during lithium-mediated ammonia synthesis. Here, the authors establish the structure-activity relationship and design principles for effective proton shuttles.
- Xianbiao Fu
- , Aoni Xu
- & Ib Chorkendorff
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Article
| Open AccessSingle-atom Mo-tailored high-entropy-alloy ultrathin nanosheets with intrinsic tensile strain enhance electrocatalysis
Atomically precise modification of high-entropy alloys is highly appealing for electrocatalysis. Here, the authors design single-atom Mo-tailored high-entropy alloy nanosheets with dilute Pt-Pt ensembles and intrinsic tensile strain for promoting methanol electro-oxidation towards formate.
- Lin He
- , Menggang Li
- & Shaojun Guo
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Article
| Open AccessInter-site structural heterogeneity induction of single atom Fe catalysts for robust oxygen reduction
Here, authors report an inter-site structural heterogeneity induced effect of hierarchical single atom Fe catalysts for robust oxygen reduction. Dynamic evolutions and insights into structure-activity relationship are presented.
- Peng Zhang
- , Hsiao-Chien Chen
- & Yuan Pan
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Article
| Open AccessDynamic chloride ion adsorption on single iridium atom boosts seawater oxidation catalysis
The seawater oxidation reaction faces challenges from competitive chloride oxidation reaction. Herein, the authors have utilized chlorine adsorption to modulate the single-atom Ir coordination state and promote seawater oxidation and catalyst stability.
- Xinxuan Duan
- , Qihao Sha
- & Xiaoming Sun
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Article
| Open AccessInfluence of electric double layer rigidity on CO adsorption and electroreduction rate
High-pressure infrared spectroscopy shows concentrated cations suppress CO adsorption. Here the authors report two electrochemical interfaces forming distinct double layer structures and reaction rates at elevating pressure and various potentials.
- Jiajie Hou
- , Bingjun Xu
- & Qi Lu
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Article
| Open AccessCharging modulation of the pyridine nitrogen of covalent organic frameworks for promoting oxygen reduction reaction
The catalytic efficacy of covalent organic frameworks (COFs) is constrained by their restricted electro-transfer capability and weak binding affinities for reaction intermediates. Here the authors report COFs with various pyridinic-based units for tuning their catalytic activity towards oxygen reduction reaction.
- Xiubei Yang
- , Qizheng An
- & Gaofeng Zeng
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Article
| Open AccessContinuous strain tuning of oxygen evolution catalysts with anisotropic thermal expansion
Tuning compressive strain is an effective way to accelerate the oxygen evolution reaction kinetics. Here the authors show that anisotropic thermal expansion induces compressive strains on IrO6 octahedron in Sr2IrO4, shifting its d-band center downward and accelerating water oxidation kinetics beyond traditional thermal diffusion effects.
- Yu Du
- , Fakang Xie
- & Zhigang Zou
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Article
| Open AccessSingle-atom tailored atomically-precise nanoclusters for enhanced electrochemical reduction of CO2-to-CO activity
Tailoring catalytic performance of atomically-precise metal nanoclusters catalysts is of great interest but remains challenging. Here, the authors report a co-eletropolymerization strategy to modify well-defined Au8 nanoclusters by single-atom sites to enhance its electrocatalytic activity for the reduction of CO2 towards CO.
- Yi-Man Wang
- , Fang-Qin Yan
- & Shuang-Quan Zang
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Article
| Open AccessDistance effect of single atoms on stability of cobalt oxide catalysts for acidic oxygen evolution
Dissolution of Co atoms in acidic media impedes the application of cobalt oxides in proton exchange membrane water electrolyzers. Here, the authors reveal a stabilizing effect induced by Ir single atoms on cobalt oxides that suppress Co dissolution.
- Zhirong Zhang
- , Chuanyi Jia
- & Jie Zeng
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Article
| Open AccessIn situ copper faceting enables efficient CO2/CO electrolysis
Copper electrocatalysts enable carbon dioxide/carbon monoxide reduction but suffer from low production rates. Here, the authors promote in situ growth of Cu(100) during electrolysis, enabling efficient and stable electrosynthesis of multicarbon products at industrially-relevant current densities
- Kaili Yao
- , Jun Li
- & Hongyan Liang
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Article
| Open AccessDual-site segmentally synergistic catalysis mechanism: boosting CoFeSx nanocluster for sustainable water oxidation
Efficient oxygen evolution reaction electrocatalysts are essential for sustainable clean energy conversion. Here, the authors propose a Co-Fe dual-site to facilitate the ferromagnetic O-O bond coupling to achieve a great balance between activity and stability.
- Siran Xu
- , Sihua Feng
- & Jia-Nan Zhang
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Article
| Open AccessNanocurvature-induced field effects enable control over the activity of single-atom electrocatalysts
Modulating interfacial electric fields provides a means to control electrocatalyst activity for a broad range of reactions. Here the authors show that this can be achieved by tuning the nanocurvature of carbon supported single-atom catalysts.
- Bingqing Wang
- , Meng Wang
- & Yanwei Lum
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Article
| Open AccessCoverage enhancement accelerates acidic CO2 electrolysis at ampere-level current with high energy and carbon efficiencies
The increased surface coverage of CO2 electroreduction (CO2R) intermediates promotes CO2R at high operating current densities under strongly acidic conditions. Here the authors report a 77.4% single-pass carbon efficiency for conversion of acidic CO2R to pure formic acid.
- Xiaohan Yu
- , Yuting Xu
- & Miao Zhong
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Article
| Open AccessIn situ modulating coordination fields of single-atom cobalt catalyst for enhanced oxygen reduction reaction
The electrochemical oxygen reduction reaction plays an important role in new energy technologies such as fuel cells and metal-air batteries. Here the authors present a cobalt catalyst with a symmetry-broken Cl−Co−N4 moiety capable of dynamically modulating electron occupancy at active sites during practical reaction conditions to optimize oxygen reduction performance.
- Meihuan Liu
- , Jing Zhang
- & Qinghua Liu
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Article
| Open AccessUnveiling the nature of Pt-induced anti-deactivation of Ru for alkaline hydrogen oxidation reaction
Despite the high intrinsic activity of Ru for hydrogen oxidation reaction, the surface oxidation-induced deactivation limits the application. Here, the authors report the introduction of Pt atoms could prevent the surface oxidation-related interfacial water network damage, preventing the deactivation of Ru.
- Yanyan Fang
- , Cong Wei
- & Gongming Wang
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Article
| Open AccessSuperexchange-stabilized long-distance Cu sites in rock-salt-ordered double perovskite oxides for CO2 electromethanation
Cu-oxide-based catalysts are promising for CO2 electromethanation but suffer from inevitable reduction and structural collapse. Here the authors report a Cu-based rock-salt-ordered double perovskite oxide with superexchange-stabilized long-distance Cu sites for efficient and stable CO2 methanation.
- Jiawei Zhu
- , Yu Zhang
- & Heqing Jiang
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Article
| Open AccessGeneral synthesis and atomic arrangement identification of ordered Bi–Pd intermetallics with tunable electrocatalytic CO2 reduction selectivity
Precise synthesis of Intermetallic compounds and understanding of the structure-performance correlation are highly desirable in catalysis. Here, the authors develop a general method to synthesize up to six BiPd intermetallic compounds and study the mechanism toward the electrocatalytic carbon dioxide reduction reaction.
- Wenjin Guo
- , Guangfang Li
- & Rong Chen
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Article
| Open AccessOxygen-tolerant CO2 electroreduction over covalent organic frameworks via photoswitching control oxygen passivation strategy
Direct use of flue gas for the electrocatalytic CO2 reduction reaction is desirable but severely limited by the thermodynamically favorable oxygen reduction reaction. Here the authors report an oxygen passivation strategy to improve electrocatalytic CO2 reduction reaction under aerobic conditions using a covalent organic frameworks with a photoswitching unit.
- Hong-Jing Zhu
- , Duan-Hui Si
- & Yuan-Biao Huang
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Article
| Open AccessFacilitating alkaline hydrogen evolution reaction on the hetero-interfaced Ru/RuO2 through Pt single atoms doping
Exploring an active and cost-effective catalyst for alkaline hydrogen evolution reaction remains elusive to date. Here, the authors report the platinum single-atoms doped ruthenium/ruthenium oxides showing distinctly enhanced catalytic performance.
- Yiming Zhu
- , Malte Klingenhof
- & Jiwei Ma
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Article
| Open AccessIntegrating hydrogen utilization in CO2 electrolysis with reduced energy loss
Electrochemical CO2 reduction is a promising method of producing sustainable chemicals and fuels, yet is highly energy intensive. Here, the authors couple CO2 electrolysis with hydrogen oxidation using a Ni(OH)2/NiOOH auxiliary electrode to enhance energy efficiency.
- Xiaoyi Jiang
- , Le Ke
- & Ning Yan
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Article
| Open AccessHigh-spin Co3+ in cobalt oxyhydroxide for efficient water oxidation
Regulating spin state of metal cations in catalysts is recognized as a strategy to improve water oxidation. Herein, the authors constructed high-spin cobalt ions in cobalt oxyhydroxides, experimentally demonstrating accelerated electron transfer ability and thereby superior water oxidation performance.
- Xin Zhang
- , Haoyin Zhong
- & Junmin Xue
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Article
| Open AccessElectrocatalytic water oxidation with manganese phosphates
Understanding water oxidation on Mn-based catalysts remains a long-standing challenge. Here, the authors use homologous KMnPO4 and KMnPO4•H2O as model catalyst to show that Mn(V)=O is responsible for O−O bond formation and its concentration determines the intrinsic activity.
- Shujiao Yang
- , Kaihang Yue
- & Wei Zhang
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Article
| Open AccessA surface strategy boosting the ethylene selectivity for CO2 reduction and in situ mechanistic insights
The electrochemical reduction of CO2 into multi-carbon product is interesting yet requires further research. Here, the authors develop a surface strategy to achieve high CO2-to-ethylene selectivity by dodecanethiol modification CuO electrode and show that dodecanethiol facilitates CO2 transfer, enhances *CO coverage and stabilize Cu(100) facet.
- Yinchao Yao
- , Tong Shi
- & Zhuo Chen
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Article
| Open AccessSustainable conversion of alkaline nitrate to ammonia at activities greater than 2 A cm−2
Alkaline nitrate electroreduction to ammonia is restricted by insufficient H+ supply. Here, the authors propose a halogen-mediated H+ feeding strategy, by triggering dangling O-H water dissociation and fast *H desorption for *NO intermediate hydrogenation, to enhance the formation of ammonia.
- Wanru Liao
- , Jun Wang
- & Min Liu
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Article
| Open AccessAcidic media enables oxygen-tolerant electrosynthesis of multicarbon products from simulated flue gas
Direct electroreduction of dilute CO2 in flue gas streams is challenging due to the presence of O2 impurities. Here the authors demonstrate that an acidic electrolyte can overcome this challenge, enabling the generation of multicarbon products from simulated flue gas at reasonable rates.
- Meng Wang
- , Bingqing Wang
- & Yanwei Lum
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Article
| Open AccessRedox-tunable isoindigos for electrochemically mediated carbon capture
Electrochemically-mediated carbon capture has good energy efficiency and potential in carbon dioxide separation, but optimisation of these systems is challenging. Here, the authors report the use of isoindigo derivatives to give fine-tuned interactions with CO2 for carbon capture methods.
- Xing Li
- , Xunhua Zhao
- & Yayuan Liu