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Deciphering Ligand Controlled Structural Evolution of Prussian Blue Analogues and Their Electrochemical Activation during Alkaline Water Oxidation

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Angewandte Chemie 2022年第49期134卷

作者： Baghendra Singh Pandian Mannu Yu-Cheng Huang Ravi Prakash Shaohua Shen Chung-Li Dong Arindam Indra Department of Chemistry IIT(BHU) Varanasi UP-221005 India Department of Physics Tamkang University New Taipei City Taiwan School of Material Science and Technology IIT(BHU) Varanasi UP-221005 India International Research Center for Renewable Energy State Key Laboratory of Multiphase Flow in Power Engineering Xi'an Jiaotong University Xi An Shi Xi'an 710049 China

Herein, we have demonstrated the control over the structure of precatalysts to tune the properties of the active catalysts and their water oxidation activity. The reaction of K 3 [Fe(CN) 6 ] and Na 2 [Fe(CN) 5 (NO)] with Co(OH) 2 @CC produced precatalysts PC-1 and PC-2, respectively, with distinct structural and electronic features. The replacement of the −CN group with strong π-acceptor −NO modulates the electronic and atomic structure of PC-2. As a result, a facile electrochemical transformation of PC-2 into active catalyst Fe−Co(OH) 2 -Co(O)OH (AC-2) has been attained only in 15 CV cycles while 600 CV cycles are required for the electrochemical activation of PC-1 into AC-1. The X-ray absorption studies reveal the contraction of the Co−O and Fe−O bond in AC-2 because of the presence of a higher amount of Co 3+ and Fe 3+ than in AC-1. The high valent Co 3+ and Fe 3+ modulates the electronic properties of AC-2 and assists in the O−O bond formation, leading to the improved water oxidation activity.

关键词： Electrochemical Reconstruction Oxygen Evolution Reaction Prussian Blue Analogue Ultrathin Nanosheets XAS Studies

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Efficiency enhancement in photoelectrochemical water splitting: Defect passivation and boosted charge transfer kinetics of zinc oxide nanostructures via chalcopyrite/chalcogenide mix sensitization

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Physical Review Materials 2021年第12期5卷 125403-125403页

作者： Cigdem Tuc Altaf Nazrin Abdullayeva Ozlem Coskun Alihan Kumtepe İpek Deniz Yildirim Emre Erdem Maochang Liu Ali Bozbey Ertan Agar Mehmet Sankir Nurdan Demirci Sankir Micro and Nanotechnology Graduate Program TOBB University of Economics and Technology Sogutozu Caddesi No 43 Sogutozu 06560 Ankara Turkey Faculty of Engineering and Natural Sciences Sabanci University Orhanli Tuzla 34956 Istanbul Turkey International Research Center for Renewable Energy State Key Laboratory of Multiphase Flow in Power Engineering Xi'an Jiaotong University Xi'an Shaanxi 710049 People's Republic of China Department of Electrical and Electronics Engineering TOBB University of Economics and Technology Sogutozu Caddesi No 43 Sogutozu 06560 Ankara Turkey Department of Mechanical Engineering Energy Engineering Graduate Program University of Massachusetts Lowell Lowell Massachusetts 01854 USA Department of Materials Science and Nanotechnology Engineering TOBB University of Economics and Technology Sogutozu Caddesi No 43 Sogutozu 06560 Ankara Turkey

ZnO thin films in nanorod (NR) and nanoflower (NF) morphologies were used as photoelectrode scaffolds for efficient visible-light-driven photoelectrochemical (PEC) water splitting process, where their decoration with copper indium gallium sulfide (CIGS) and indium sulfide (In2S3) layers resulted in significant PEC performance enhancement. ZnO NF/CIGS/In2S3 photoelectrodes exhibited a remarkably high PEC efficiency (∼6.0% applied bias photon-to-current efficiency, 83% incident photon-to-current efficiency) due to the negligible dark current, while ZnO NR/CIGS/In2S3 generated a photocurrent density of ***–2 at 0.4 V (vs Ag/AgCl), being one of the highest performances reported in the literature for copper-based chalcopyrite photoelectrodes so far. The interfacial photoelectrode-electrolyte charge transport dynamics, investigated via intensity-modulated photocurrent spectroscopy, exhibited a sevenfold increase in charge transfer efficiencies with a significant drop in surface recombination kinetics for ZnO NF after CIGS/In2S3 decoration. The obtained results show consistency with numerically modeled electric field distribution profiles and electron paramagnetic resonance results of ZnO NF, rationalizing the enhanced charge transfer rates for decorated samples and confirming the defect passivating nature of CIGS/In2S3.

关键词： Electrochemical properties Photoconductivity

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Adsorption and Diffusion of Gas Molecules on Graphite Surface

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Kung Cheng Je Wu Li Hsueh Pao/Journal of Engineering Thermophysics 2018年第1期39卷 110-113页

作者： Sun, Cheng-Zhen Bai, Bo-Feng State Key Laboratory of Multiphase Flow in Power Engineering Xi'an Jiaotong University Xi'an710049 China

The adsorption and diffusion characteristics of gas molecules on graphite surface are investigated by molecular dynamics simulations. The results show that the adsorption intensity of gas molecules on graphite surface is related to the atomic interactions between gas molecules and carbon atoms in graphite;different gas molecules present distinct adsorption intensities on graphite surface. The adsorption characteristics can be described by the Langmuir isothermal adsorption model, where the molecular number density in the adsorption layer increases with increasing gas pressure. From the decreasing diffusion coefficients with increasing gas pressure and the normal probability distribution of molecular moving distance in a certain time period, it is concluded that the gas diffusion on graphite surface is mainly controlled by the molecular collisions and approaches the bulk diffusion phenomenon. Accordingly, the molecular number density in the adsorption layer has a great effect on the surface diffusion coefficients, resulting in the obviously lower diffusion coefficients of CO2 and H2S molecules with stronger adsorption intensities than those of CH4 and N2 molecules with weaker adsorption intensities. © 2018, Science Press. All right reserved.

关键词： Adsorption

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Vapor condensation with low air mass fraction inside water seal branch tube under free convection

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Nuclear Engineering and Design 2021年 379卷

作者： Bing Tan Xi Wang Y.W. Wu W.X. Tian S.Z. Qiu G.H. Su School of Nuclear Science and Technology State Key Laboratory of Multiphase Flow in Power Engineering Xi’an Jiaotong University 28 Xianning West Road Xi an 710049 China School of Electric Power South China University of Technology Guangzhou 510640 China

The pressure vessel has used a newly designed water seal structure, and the sealed water is from condensation at low hydrogen concentration. To get the condensation capacity of the water seal branch tube under the pressure vessel normal operation, the experimental loop named WASETEL was constructed, which is aimed at studying the heat transfer during the process of air-steam mixture condensation inside the inclined branch tube at the condition of low air mass fraction. The inner tube is diameter 0.134 m with length 0.68 m which is connected with diameter 1.4 m, high 2.5 m pressure vessel. A canon camera was set to record the images and videos of the condensate height through glass tube in communicating vessel liquidometer. The experiment was conducted under the pressure ranged from 0.2 to 0.6 MPa, air mass concentration ranged from 0.49 to 6.42% and wall subcooling ranged from 11 to 40 K. The test showed HTC (heat transfer coefficient) would sharply deteriorate with the small air fraction, compared with pure steam condensation, about 0.49% mass fraction of the air will reduce heat transfer coefficient by 70–80%. When air concentration is relatively small, those widely used relations can not predict the condensation well, therefore, a new heat transfer empirical correlation with air mass fraction, pressure and subcooling is proposed, covered all the experimental data within the error band ±13%.

关键词： Natural condensation New empirical correlation Water seal

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Synthesis of AgI/Bi2MoO6 nano-heterostructure with enhanced visible-light photocatalytic property

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Progress in Natural Science:Materials International 2018年第2期28卷 235-241页

作者： Li Zhang Hongcheng Teng Jiancheng Zhou Yueming Sun Naixu Li Maochang Liu Dengwei Jing School of Chemistry and Chemical Engineering Southeast University Department of Chemical and Pharmaceutical Engineering Southeast University Chengxian College Jiangsu Province Hi-Tech Key Laboratory for Bio-medical Research Southeast University International Research Center for Renewable Energy & State Key Laboratory of Multiphase Flow in Power Engineering Xi'an Jiaotong University Suzhou Academy of Xi'an Jiaotong University

A novel nano-heterostructure of Ag I/Bi2MoO6photocatalyst was successfully synthesized via a facile depositionprecipitation method. The samples were systematically characterized by X-ray diffraction, scanning and transmission electron microscopy, X-ray photoemission spectroscopy, UV–Vis absorption spectroscopy, and photoluminescence spectra. While sole Bi2MoO6or Ag I showed poor activity toward photocatalytic rhodamine B degradation, the nano-heterostructure was found with superior performance. The AgI/Bi2MoO6composite with an optimal content of 20 wt% Ag I exhibited the highest photocatalytic degradation rate. Rhodamine B was totally degraded within 75 min visible-light irradiation. Moreover, the hybrid photocatalyst also showed a fairly good stability for several-cycle reuse. This study indicates that the AgI/Bi2MoO6nano-heterostructure can be used as an effective candidate for photocatalytic degradation of organic pollutants.

关键词： Heterostructure Photocatalyst RhB-degradation

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Carbon-Confined Indium Oxides for Efficient Carbon Dioxide Reduction in a Solid-state Electrolyte flow Cell

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Angewandte Chemie 2022年第21期134卷

作者： Zhitong Wang Yansong Zhou Dongyu Liu Ruijuan Qi Chenfeng Xia Prof. Mingtao Li Prof. Bo You Prof. Bao Yu Xia School of Chemistry and Chemical Engineering Key Laboratory of Material Chemistry for Energy Conversion and Storage Ministry of Education) Hubei Key Laboratory of Material Chemistry and Service Failure Hubei Engineering Research Center for Biomaterials and Medical Protective Materials Wuhan National Laboratory for Optoelectronics Huazhong University of Science and Technology (HUST) 1037 Luoyu Rd Wuhan 430074 China International Research Center for Renewable Energy (IRCRE) State Key Laboratory of Multiphase Flow in Power Engineering (MFPE) Xi'an Jiaotong University (XJTU) 28 Xianning West Road Xi'an 710049 China HSE University 101000 Moscow Russia Key Laboratory of Polar Materials and Devices (MOE) Department of Electronics School of Physics and Electronic Science East China Normal University Shanghai 200241 China

Developing robust electrocatalysts and advanced devices is important for electrochemical carbon dioxide (CO 2 ) reduction toward the generation of valuable chemicals. We present herein a carbon-confined indium oxide electrocatalyst for stable and efficient CO 2 reduction. The reductive corrosion of oxidative indium to the metallic state during electrolysis could be prevented by carbon protection, and the applied carbon layer also optimizes the reaction intermediate adsorption, which enables both high selectivity and activity for CO 2 reduction. In a liquid-phase flow cell, the formate selectivity exceeds 90 % in a wide potential window from −0.8 V to −1.3 V vs. RHE. The continuous production of ca. 0.12 M pure formic acid solution is further demonstrated at a current density of 30 mA cm −2 in a solid-state electrolyte mediated reactor. This work provides significant concepts in the parallel development of electrocatalysts and devices for carbon-neutral technologies.

关键词： Carbon Dioxide Reduction Corrosion-Resistant Electrocatalyst Indium Oxide Solid-state Electrolyte

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Atomically Dispersed Janus Nickel Sites on Red Phosphorus for Photocatalytic Overall Water Splitting

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Angewandte Chemie 2022年第29期134卷

作者： Menglong Wang Shuai Xu Prof. Zhaohui Zhou Prof. Chung-Li Dong Dr. Xu Guo Jeng-Lung Chen Dr. Yu-Cheng Huang Prof. Shaohua Shen Prof. Yubin Chen Prof. Liejin Guo Prof. Clemens Burda International Research Center for Renewable Energy State Key Laboratory of Multiphase Flow in Power Engineering Xi'an Jiaotong University Shaanxi 710049 China Chemical Engineering and Technology School of Water and Environment Key Laboratory of Subsurface Hydrology and Ecological Effects in Arid Region Ministry of Education Chang'an University Xi'an 710064 China Department of Physics Tamkang University New Taipei City 25137 Taiwan National Synchrotron Radiation Research Center Hsinchu 30076 Taiwan Department of Chemistry Case Western Reserve University Cleveland OH 44106 USA

Single-atom nickel catalysts hold great promise for photocatalytic water splitting due to their plentiful active sites and cost-effectiveness. Herein, we adopt a reactive-group guided strategy to prepare atomically dispersed nickel catalysts on red phosphorus. The hydrothermal treatment of red phosphorus leads to the formation of P−H and P−OH groups, which behave as the reactive functionalities to generate the dual structure of single-atom P−Ni and P−O−Ni catalytic sites. The produced single-atom sites provide two different functions: P−Ni for water reduction and P−O−Ni for water oxidation. Benefitting from this specific Janus structure, Ni-red phosphorus shows an elevated hydrogen evolution rate compared to Ni nanoparticle-modified red phosphorus under visible-light irradiation. The hydrogen evolution rate was additionally enhanced with increased reaction temperature, reaching 91.51 μmol h −1 at 70 °C, corresponding to an apparent quantum efficiency of 8.9 % at 420 nm excitation wavelength.

关键词： Nickel Photocatalysis Red Phosphorus Single-Atom Catalysts Water Splitting

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Corrigendum to: “One-pot synthesis of amorphous/crystalline SnO 2 /BaSO 4 composite sensitized with Eosin Y for enhanced photocatalytic H 2 production” [J. Environ. Chem. Eng. 12 (2024) 112770/JECE112770]

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Journal of Environmental Chemical Engineering 2024年第5期12卷

作者： Cheng Cheng Jinfeng Zhang Haiping Jia Xutao Ding Gongyue Dong Feng Chen Yuchao Hu Jinwen Shi School of Chemical Engineering and Technology International Research Center for Renewable Energy (IRCRE) State Key Laboratory of Multiphase Flow in Power Engineering (MFPE) Xi’an Jiaotong University (XJTU) 28 West Xianning Road Xi’an 710049 China Shaanxi Key Laboratory of Advanced Stimulation Technology for Oil & Gas Reservoirs Xi’an Shiyou University Xi’an 710065 China Shaanxi Gas Group Fuping Energy Technology Co. Ltd 2 Kaiyuan Road Xi'an 710016 China Integrated Energy Institute Sichuan Digital Economy Industry Development Research Institute 88 Jiefang Road Chengdu 610036 China West Pipeline Company PipeChina 666 Beijing Middle Road Urumqi 830013 China School of Materials and Energy University of Electronic Science and Technology of China Chengdu 611731 China

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An efficient cellular flow model for cohesive particle flocculation in turbulence

arXiv

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arXiv 2020年

作者： Zhao, K. Vowinckel, Bernhard Hsu, T.-J. Köllner, T. Bai, B. Meiburg, E. Department of Mechanical Engineering UC Santa Barbara CA93106 United States State Key Laboratory of Multiphase Flow in Power Engineering Xi’an Jiaotong University Xi’an710049 China Leichtweiß-Institut für Wasserbau Technische Universität Braunschweig Braunschweig38106 Germany Center for Applied Coastal Research Department of Civil & Environmental Engineering University of Delaware NewarkDE19716 United States

We propose a one-way coupled model that tracks individual primary particles in a conceptually simple cellular flow setup to predict flocculation in turbulence. This computationally efficient model accounts for Stokes drag, lubrication, cohesive and direct contact forces on the primary spherical particles, and allows for a systematic simulation campaign that yields the transient mean floc size as a function of the governing dimensionless parameters. The simulations reproduce the growth of the cohesive flocs with time, and the emergence of a log-normal equilibrium distribution governed by the balance of aggregation and breakage. Flocculation proceeds most rapidly when the Stokes number of the primary particles is O(1). Results from this simple computational model are consistent with experimental observations, thus allowing us to propose a new analytical flocculation model that yields improved agreement with experimental data, especially during the transient stages. Copyright © 2020, The Authors. All rights reserved.

关键词： Turbulence

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A study of a computational BVP for heat transfer and friction drag in magnetohydrodynamics viscous flow of a nanofluid subject to the curved surface

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Proceedings of the Institution of Mechanical Engineers, Part E: Journal of Process Mechanical Engineering 2021年

作者： Khan, M Riaz Saleel, C Ahamed Saeed, Tareq Allehiany, F.M. El-Refaey, Adel M Jing, Dengwei Mahmoud, Emad E LSEC and ICMSEC Academy of Mathematics and Systems Science Chinese Academy of Sciences China School of Mathematical Science University of Chinese Academy of Sciences China Department of Mechanical Engineering College of Engineering King Khalid University Saudi Arabia -Research Group Department of Mathematics Faculty of Science King Abdulaziz University Saudi Arabia Department of Mathematical Sciences College of Applied Sciences Umm Al-Qura University Saudi Arabia Department of Basic and Applied Science College of Engineering and Technology Arab Academy for Science Technology Maritime Transport Smart Village Campus Egypt State Key Laboratory of Multiphase Flow in Power Engineering Xi’an Jiaotong University China Department of Mathematics and Statistics College of Science Taif University Taif Saudi Arabia

The ongoing work investigates the features of Joule heating and convective condition over a magnetohydrodynamic stagnation point flow of (Formula presented.) nanofluid moving across a curved surface. Moreover, mass suction is supposed through the stretching/shrinking surface. The initially developed model of partial differential equations is transformed into the ordinary ones assisted by suitable similarity variables. Subsequently, the ultimate nonlinear model of ordinary differential equations is solved with the help of a built-in function bvp4c package in MATLAB. Several graphical results are plotted to see the influence of various dimensionless parameters over the velocity, temperature, heat transfer, and friction drag. We found that there exists an escalation in temperature with increasing values of curvature, Eckert number, Hartmann number, and Biot number;however, the velocity profile declines with large curvature, ratio parameter, and high concentration of nanoparticles. It is also important to note that the friction drag rises with the mass suction, and reduces with vast curvature, whereas the rate of heat transfer improves with suction and Biot number but lowers with Eckert number and Hartmann number. © IMechE 2021.

关键词： Magnetohydrodynamics

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