Construction And Electrochemical Performance Of Garnet-Type Solid Electrolyte/Al-Li Alloy Interface,
2020
College of Chemistry and Chemical Engineering, Xiamen University, Xiamen 361005, Fujian, China;
Construction And Electrochemical Performance Of Garnet-Type Solid Electrolyte/Al-Li Alloy Interface, Jia-Lin Ma, Hong-Chun Wang, Zheng-Liang Gong, Yong Yang
Journal of Electrochemistry
Garnet-type solid electrolyte is a newly developed Li ion conductor and promising in the application of all-solid-state batteries. However, Garnet is incompatible with Li anode, which restricts the application of Garnet-type solid batteries. In order to improve the contact between Garnet-type solid electrolyte and Li electrode, a composite anode which contains Al-Li alloy (Al4Li9) was prepared as an electrode. Al-Li alloy has many advantages such as easy preparation, low cost, simple post-treatment and high capacity. Garnet-type Li6.5La3Zr1.75W0.25O12 (LLZWO) was synthesized via solid-state reaction. Garnet solid electrolyte has …
Cyclic Voltammetry Coupled With Faradic Adsorption/Desorption Processes: A Finite Element Simulation,
2020
1. Chemistry and Chemical Engineering Innovation and Entrepreneurship Education Center of Hunan Province, School of Chemistry and Chemical Engineering, Hunan University of Science and Technology, Xiangtan, 411201, Hunan, China;
Cyclic Voltammetry Coupled With Faradic Adsorption/Desorption Processes: A Finite Element Simulation, Jia-Yao Guo, Duan Chen, Jie Zhang, Dong-Ping Zhan
Journal of Electrochemistry
Heterogeneous electron transfer (HET) coupled with Faradic adsorption/desorption is the fundamental processes involved in hydrogen evolution reaction, oxygen reduction reaction, carbon dioxide reduction reaction, and methanol oxidation reaction. However, the electrochemical behaviors of HET coupled with Faradic adsorption/desorption are complicated, and difficult to get the interface reaction kinetics quantitatively. In this paper, finite element method was adopted to simulate the cyclic voltammetric behaviors of HET coupled with Faradic adsorption/desorption processes by using the Fick’s second law and Langmuir isotherm. The cyclic voltammograms when reactant or product adsorbed weakly or strongly were simulated, and they agreed well with the classical results. …
Direct Carbon Solid Oxide Fuel Cells,
2020
School of Environment and Energy, South China University of Technology, Guangzhou 510006, China;
Direct Carbon Solid Oxide Fuel Cells, Jiang Liu, Xiao-Min Yan
Journal of Electrochemistry
Carbon is richly reserved in coal, biomasses, and many other nature resources. It is usually used as an energy source through oxygen oxidation reaction. The oxidation is generally realized through combustion which causes serious air pollution. Besides, the conversion efficiency of generating electricity through the combustion process is limited by Carnot efficiency. A direct carbon solid oxide fuel cell (DC-SOFC) is a solid oxide fuel cell (SOFC) directly operated with solid carbon as the fuel. It can convert the chemical energy of carbon into electricity with high efficiency. The concentration of produced CO2 from a DC-SOFC is so high …
Research Progress In Ethane Dehydrogenation To Cogenerate Power And Value-Added Chemicals In Solid Oxide Fuel Cells,
2020
College of Material Science and Engineering, Shenzhen University, Shenzhen 518060, Guangdong, China;
Research Progress In Ethane Dehydrogenation To Cogenerate Power And Value-Added Chemicals In Solid Oxide Fuel Cells, Yun Fan, Qi Wang, Jun Li, Jing-Li Luo, Xian-Zhu Fu
Journal of Electrochemistry
Increasing supplies of methane/shale gas have promoted global development of higher value chemicals such as ethylene production by ethane, which dramatically changes the markets of petrochemical industry. Clean and efficient transformation of ethane into higher value chemicals has far-reaching significance. Ethylene production through ethane steam cracking is a relatively matured technology for industrial production. However, the process consumes large amounts of energy and the presence of carbon deposition becomes a serious problem which is difficult to be solved. The cogenerated energy-chemicals solid oxide fuel cells have been widely studied because fuel gas can be converted into high-value chemicals via spontaneous …
Development Status And Prospects Of Hydrogen Production By High Temperature Solid Oxide Electrolysis,
2020
Institute of Nuclear and New Energy Technology, Tsinghua University, Beijing 100084, China;
Development Status And Prospects Of Hydrogen Production By High Temperature Solid Oxide Electrolysis, Wen-Qiang Zhang, Bo Yu
Journal of Electrochemistry
Solid oxide electrolysis cell is an advanced energy conversion device with high efficiency, simplicity, flexibility, and environmental friendliness. It is currently a research hotspot in the international energy field. This paper introduces and analyzes the basic principles, key materials, system components and developments of solid oxidation electrolysis cells. Furthermore, the recent research progresses, challenges and future development directions in solid oxidation electrolysis cells in the field of high-efficiency hydrogen production are summarized and outlined.
Materials, Micro-Stacks And Related Applications Of Single-Chamber Solid Oxide Fuel Cells,
2020
1. School of Physics, Harbin Institute of Technology, Harbin 150001, Heilongjiang, China;
Materials, Micro-Stacks And Related Applications Of Single-Chamber Solid Oxide Fuel Cells, Zhe Lv, Bo Wei, Zhi-Hong Wang, Yan-Ting Tian
Journal of Electrochemistry
Single-chamber solid oxide fuel cell (SC-SOFC) is a special type of fuel cells, in which both an anode and a cathode are placed in one chamber. Its working principle relies on the selective catalytic activity of the electrodes towards fuel and oxidant in a gas mixture, leading to the generation of an electromotive force. Because of its unique principle and structure, SC-SOFC has many advantages such as sealing-free, easy stacking, quick start-up and no carbon deposition, thus, it possesses large potential in application. Herein, the principles and characteristics of SC-SOFC are introduced. Furthermore, the SC-SOFC materials, micro-stack design, degeneration mechanisms …
Recent Advances Of Co2 Electrochemical Reduction In Solid Oxide Electrolysis Cells,
2020
CAS Key Laboratory of Materials for Energy Conversion, Department of Materials Science and Engineering, University of Science and Technology of China, Hefei 230026, Anhui Province, P. R. China;
Recent Advances Of Co2 Electrochemical Reduction In Solid Oxide Electrolysis Cells, Yi-Hang Li, Chang-Rong Xia
Journal of Electrochemistry
Solid oxide electrolysis cells (SOECs) have stimulated wide interests for their promising application in the reduction of CO2 emissions and the storage of renewable energy. Here, the advances made in the development of cathode materials including cermets and perovskite oxides in our research group, are summarized, along with the design of cell configurations. The electrochemical kinetics and performances of cathodes and cells are discussed and analyzed. It is expected that this brief review offers critical insights and useful guidelines for developing superior electrodes and SOECs in the future.
High Temperature Electrochemistry Preface,
2020
School of Environment and Energy South China University of Technology;
High Temperature Electrochemistry Preface, Jiang Liu
Journal of Electrochemistry
No abstract provided.
Electrochemical Performance Improvement Of Li2Mno3 Cathode Materials By Mgf2 Coating,
2020
1. Light Alloy Research Institute, Central South University, Changsha 410083, Hunan, China;
Electrochemical Performance Improvement Of Li2Mno3 Cathode Materials By Mgf2 Coating, Du-Dan Wang, Fei Wang, Huan-Huan Zhai, Yu-Peng Li, Na-Chuan Yang, Kang-Hua Chen
Journal of Electrochemistry
Cathode material Li2MnO3 has received more and more attention owing to its high theoretical capacity (459 mAh·g -1). However, the low initial coulombic efficiency and the poor cycle stability hamper its practical application in lithium-ion batteries. Herein, we investigated the crystal structure and electrochemical performance of Li2MnO3 by introducing MgF2 coating layer. The results indicated that the conversion of partial layer Li2MnO3 to spinel phase induced by MgF2 coating could reduce the initial irreversible capacity and improve the first cycle efficiency. The initial coulombic efficiencies of the 0.5wt.%, …
Nio@Rgo Supported Palladium And Silver Nanoparticles As Electrocatalysts For Oxygen Reduction Reaction,
2020
1. Shandong Provincial Key Laboratory of Fluorine Chemistry Material, School of Chemistry and Chemical Engineering, University of Jinan, Jinan 250022, China;2. Department of Chemical Engineering, Shanghai Jiao Tong University, Shanghai 200240, China;
Nio@Rgo Supported Palladium And Silver Nanoparticles As Electrocatalysts For Oxygen Reduction Reaction, Shuo Yao, Tai-Zhong Huang, Rizwan Haider, Heng-Yi Fang, Jie-Mei Yu, Zhan-Kun Jiang, Dong Liang, Yue Sun, Xian-Xia Yuan
Journal of Electrochemistry
For pervasive applications of fuel cells, highly efficient and economical materials are required to replace Pt-based catalysts for oxygen reduction reaction (ORR). In this study, the NiO@rGO, Pd-NiO@rGO and Ag-NiO@rGO nanoparticles were synthesized, and their catalytic performances toward ORR were investigated. The results revealed that all the three materials were capable of catalyzing ORR, but both the Pd-NiO@rGO and Ag-NiO@rGO showed the better performances compared with the NiO@rGO in terms of the reaction pathway being 4-electron process, the increases of the onset potential and the intermediate yielding rate, as well as the extended stability. Moreover, the effect of Pd modification …
An Investigation Into The Molecular Dynamics Of The Laser Induced Dissociation Of 2-Bromoethanol,
2020
Liberty University
An Investigation Into The Molecular Dynamics Of The Laser Induced Dissociation Of 2-Bromoethanol, Kirk French
Senior Honors Theses
The unimolecular dissociation of 2-bromoethanol is investigated using computational chemistry methods both to test the reliability of the theories and methods of computational chemistry and to explore the internal mechanism of the dissociation. The dissociation of the bromine ion from 2-bromoethanol was experimentally observed in a previous publication by Ratliff et. al. These experimental results were compared in this thesis to computational calculations of their research. The method of TD-B3LYP proved to be inadequate in this venture except for the lowest energies of the most stable conformer of 2-bromoethanol. However, interesting mechanisms were found such as the formation of HBr …
354— Observation Of Acid Penetration Of Nano-Gold Doped Sol-Gel System,
2020
SUNY Geneseo
354— Observation Of Acid Penetration Of Nano-Gold Doped Sol-Gel System, Mir Ali, Eric Koessler
GREAT Day Posters
The penetration of the acid into gold doped sol-gel material was measured. The acid penetration speed increased as the nano size increased up from 5 nm to 20 nm. Then there was almost no penetration at 60 nm. The nano dependent rate change was complex and needs to be investigated further. Also, recent new methodology to create the gel showed a significance stability and it took more than a few days to complete the penetration.
Breakthroughs In Obtaining Qm/Mm Free Energies,
2020
University of South Florida
Breakthroughs In Obtaining Qm/Mm Free Energies, Phillip S. Hudson
USF Tampa Graduate Theses and Dissertations
The computation of free energy is pivotal to understanding the fundamental nature of chemical phenomena. That is, whether a specific molecular outcome occurs spontaneously or is inherently unfavorable. The need to do this with consistent accuracy begs for the use of quantum mechanical (QM) methods. However, techniques for directly computing free energy differences with QM or mixed QM/MM methods are untenable, as the computational expense is quite exorbitant. At present, the most feasible approach for obtaining QM/MM free energies is employing the so-called indirect cycle, which relies on accurately computing free energy differences between low (e.g., molecular mechanical, MM) and …
Monitoring And Identifying The Rhodamine 6g-Hydroxide Ion Reaction Using In-Situ, Surface-Enhanced Raman Spectroscopy,
2020
Western Kentucky University
Monitoring And Identifying The Rhodamine 6g-Hydroxide Ion Reaction Using In-Situ, Surface-Enhanced Raman Spectroscopy, Ryan Lamb
Masters Theses & Specialist Projects
An effective method for monitoring chemical reactions is necessary to better understand their mechanisms and kinetics. Effective reaction monitoring requires a spectroscopy technique with fast data acquisition, high sensitivity, structure-to-spectrum correlation, and low solvent interference. Surface-enhanced Raman spectroscopy (SERS) provides these features, which makes it a valuable tool for monitoring reactions. To obtain the Raman enhancement, metallic nanostructures typically made of silver or gold are aggregated using a salt. The nanoparticles aggregates must then be stabilized using a surfactant to use this method in situ due to eventual nanoparticle precipitation. In this study, gold nanoparticles stabilized with sodium dodecyl sulfate …
Universality Of Physical And Chemical Critical Effects In Liquid Mixture,
2020
University of Alabama in Huntsville
Universality Of Physical And Chemical Critical Effects In Liquid Mixture, Joshua Lang, Xingjian Wang, Pauline Norris
Research Horizons Day Posters
No abstract provided.
Synthesis And Fabrication Of Trimetallic (Ru-Mn Co) Catalyst Supported On Tio2 And Ni(Oh)2 Thin Films For Photoelectrochemical Applications,
2020
Universiti Malaya
Synthesis And Fabrication Of Trimetallic (Ru-Mn Co) Catalyst Supported On Tio2 And Ni(Oh)2 Thin Films For Photoelectrochemical Applications, Che Mat Ahmad Nazeer
Student Works (2020-2029)
Anatase supported heterogeneous photocatalyst consisting of RuO2, MnO2 and Co3O4 (1:13:13 ratio) was synthesized by precipitation method. The film of the prepared catalyst was fabricated by electrophoretic deposition technique in an aqueous solution of 0.1 mM ammonia and tested for photoelectrocatalytic (PEC) oxidation of methanol in 0.1M KOH under visible light irradiation. The as-prepared photocatalyst was characterized by FTIR, UV–Vis, XRD, Raman spectroscopy, FESEM/EDX, TEM, BET, XPS and TPR. The PEC study by cyclic voltammetry indicates that the oxidation of methanol to CO2 and H2O upon exposure to visible light occurs between 400 and 800 nm. The smaller value of …
Structures And Electrochemical Properties Of Sn-Cl Co-Doped Li2Mno3 As Positive Materials For Lithium Ion Batteries,
2020
1. Powder Metallurgy Research Institute, Central South University, Changsha 410083, China;2. State Key Laboratory of Powder Metallurgy, Central South University, Changsha 410083, China;
Structures And Electrochemical Properties Of Sn-Cl Co-Doped Li2Mno3 As Positive Materials For Lithium Ion Batteries, Fei Wang, Huan-Huan Zhai, Du-Dan Wang, Yu-Peng Li, Kang-Hua Chen
Journal of Electrochemistry
Positive material Li2MnO3 shows the highest ratio of lithium to manganese among lithium-rich materials and exhibites the theoretical capacity up to 458 mAh·g-1, making it one of the most promising cathode materials. However, this material has the intrinsic low electrical conductivity and poor cycle stability. In this paper, Li2MnO3, the lithium-rich positive material, was prepared by sol-gel method using acetate as raw material and citric acid as a complexing agent. By using SnC2O4 as a tin source, Sn4+ instead of Mn4+ was introduced to obtain the …
Insight Into The Important Solid/Liquid Double Layer From First-Principles Calculations,
2020
1. School of Chemical and Environmental Engineering, Shanghai Institute of Technology, Shanghai 201418, China;
Insight Into The Important Solid/Liquid Double Layer From First-Principles Calculations, Ya-Hui Fang, Zhi-Pan Liu
Journal of Electrochemistry
Solid/liquid double layer is of fundamental importance in electrochemistry. It has been a challenge and focus to understand the equilibrium and the dynamic phenomena (e.g., chemical reactions) at the electrode/electrolyte double layer in a unified theoretical framework. In recent years, rapid expansion and development have been done in the application of first principles density function theory (DFT) simulation on the double layer. This article reviews the current theoretical methods for electrochemistry modeling, such as reaction center model, thermodynamic method and double reference model. The progress in the computation procedures based on first principles periodic continuum solvation method (DFT/CM-MPB) for obtaining …
Recent Progress In The Mechanistic Understanding Of Co2 Reduction On Copper,
2020
Hefei National Laboratory for Physical Sciences at the Microscale, Department of Chemical Physics, University of Science and Technology of China, Hefei, 230026, China;
Recent Progress In The Mechanistic Understanding Of Co2 Reduction On Copper, Matthew M Sartin, Wei Chen, Fan He, Yan-Xia Chen
Journal of Electrochemistry
In this review, we present the major developments in the understanding of the mechanisms of the electrochemical reduction of CO2 from a historical perspective. Most of the work discussed in this review was carried out at copper electrodes, as this is the only material at which hydrocarbons are produced in reasonable quantities. The emphasis focuses on the differentiation of mechanisms for the generation of C1 and C2 products as well as factors and methods for controlling the product selectivity of CO2 reduction. We have highlighted ambiguities, assumptions, and important methodologies, such as differential electrochemical mass spectrometry and electrochemical …
Lithium Storage Performance Of High Capacity Material Si@CPzs In Lithium Ion Batteries,
2020
1. Lanzhou Institute of Chemical Physics, Chinese Academy of Sciences, Lanzhou 730000, China;2. University of Chinese Academy of Sciences, Beijing 100080, China;
Lithium Storage Performance Of High Capacity Material Si@CPzs In Lithium Ion Batteries, Qing-Nuan Zhang, Fang-Fang Zhang, Hong-Xia Li, Bing-Jun Yang, Xiao-Cheng Li, Juan Yang
Journal of Electrochemistry
Carbon layers with different thicknesses were introduced into the surfaces of silicon (Si) nanoparticles by sol-gel method using poly (cyclotriphosphazene-co-4, 4'-sulfonyldiphenol) as the carbon source. Technologies of X-ray diffraction, thermo-gravimetric analysis, Brunauer-Emmett-Teller and transmission electron microscopy were employed to analyze the structures and components of the as-prepared Si@CPZS composites. Electrochemical performance of Si@CPZS with different carbon thicknesses was studied. The results showed that Si@CPZS with carbon thickness of 10 nm possessed the best performance. Its capacity remained 940 mAh·g-1 after 290 cycles under 500 mA·g-1. As the addictive, the graphite-based anode contained 30% of …
