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Anion competition for li^(+)solvated coordination environments in poly(1,3 dioxolane)electrolyte to enable high-voltage lithium metal solid-state batteries

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Journal of Energy Chemistry 2024年第9期96卷 633-641页

作者： Qiujun Wang Yanqiang Ma Xiaomeng Jia Di Zhang Zhaojin li Huilan sun Qujiang sun Bo Wang li-Zhen Fan Hebei Key Laboratory of Flexible Functional Materials School of Materials Science and EngineeringHebei University of Science and TechnologyShijiazhuang 050000HebeiChina Beijing Advanced Innovation Center for Materials Genome Engineering Institute of Advanced Materials and TechnologyUniversity of Science and Technology BeijingBeijing 100083China

Gel-based polymer electrolytes are limited by the polarity of the residual solvent,which restricts the coupling-breaking behaviour during li^(+)conduction,resulting in the li^(+)transport kinetics being greatly ***,we designed anion competitive gel polymer electrolyte(ACPE)by introducing lithium difluoro(oxalato)borate(liDFOB)anion into the 1,3-dioxolane(DOL)in situ polymerisation *** enhances the ionic dipole interaction between li^(+)and the solvent molecules and synergizes with li^(+)across the solvation site of the polymer ethylene oxide(EO)unit,combination that greatly improves the li^(+)transport *** a result,ACPE exhibits 1.12 mS cm^(−1)ionic conductivity and 0.75 li^(+)transfer number at room ***,this intra-polymer solvation sheath allows preferential desolvation of DFOB−,which contributes to the formation of kinetically stable anion-derived interphase and effectively mitigates side *** results demonstrate that the assembled li||NCM622 solid-state battery exhibits lifespan of over 300 cycles with average Coulombic efficiency of 98.8%and capacity retention of 80.3%.This study introduces a novel approach for ion migration and interface design,paving the way for high-safety and high-energy-density batteries.

关键词： li-metal batteries Poly(1,3-dioxolane) In situ polymerization Solid-state polymer electrolytes Anion competition

CO_(2) hydrogenation to methanol over the copper promoted In_(2)O_(3) catalyst

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Journal of Energy Chemistry 2024年第6期93卷 135-145,I0004页

作者： Rui Zou Chenyang Shen Kaihang sun Xinbin Ma Zhuoshi li Maoshuai li Chang-Jun liu School of Chemical Engineering and Technology Tianjin UniversityTianjin 300350China Collaborative Innovation Center of Chemical Science&Engineering Tianjin UniversityTianjin 300072China

The metal promoted In_(2)O_(3) catalysts for CO_(2) hydrogenation to methanol have attracted wide attention because of their high activity with high methanol ***,there was still no experimental confirmation if copper could be a good promoter for In_(2)O_(3).Herein,the Cu promoted In_(2)O_(3) catalyst was prepared using a deposition-precipitation *** prepared Cu/In_(2)O_(3) catalyst shows significantly higher CO_(2) conversion and space time yield(STY)of methanol,compared to the un-promoted In_(2)O_(3) *** loading of Cu facilitates the activation of both H_(2) and CO_(2) with the interface between the Cu cluster and defective In_(2)O_(3) as the active *** Cu/In_(2)O_(3) catalyst takes the CO hydrogenation pathway for methanol synthesis from CO_(2) *** exhibits a unique size effect on the CO *** temperatures below 250℃,CO adsorption on Cu/In_(2)O_(3) is stronger than that on In_(2)O_(3),causing higher methanol *** increasing temperatu res,the Cu catalyst aggregates,which leads to the formation of weak CO adsorption site and causes a decrease in the methanol *** with other metal promoted In_(2)O_(3) catalysts,it can be concluded that the catalyst with stronger CO adsorption possesses higher methanol selectivity.

关键词： CO_(2)hydrogenation Methanol Cu In_(2)O_(3) CO Selectivity DFT

River width and depth as key factors of diurnal activity energy expenditure allocation for wintering Spot-billed Ducks in the Xin'an River Basin

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Avian Research 2024年第1期15卷 116-122页

作者： Chao Yu Xuying Lu Deli sun Mengnan Chu Xueyun li Qun li College of life and Environmental Sciences Huangshan UniversityHuangshan245021China Environment Conservation Research Centre of Xin’an River Basin Huangshan UniversityHuangshan 245021China Department of Resources Conservation Southern Anhui National Wildlife Rescue CenterXiuning 245400China

Rivers are important habitats for wintering ***,they are easily influenced by natural and human *** important approach for waterbirds to adapt to habitats is adjusting the activity time and energy expenditure allocation of diurnal *** compensatory foraging hypothesis predicts that increased energy expenditure leads to longer foraging time,which in turn increases food intake and helps maintain a constant energy ***,it is unclear whether human-disturbed habitats result in increased energy expenditure related to safety or *** this study,the scan sample method was used to observe the diurnal behavior of the wintering Spot-billed Duck(Anas poecilorhyncha) in two rivers in the Xin’an River Basin from October 2021 to March *** allocation of time and energy expenditure for activity in both normal and disturbed environments was *** results showed that foraging accounted for the highest percentage of time and energy ***,foraging decreased in the disturbed environment than that in the normal *** behavior showed the opposite trend,while other behaviors were similar in both *** total diurnal energy expenditure of ducks in the disturbed environment was greater than that in the normal environment,with decreased foraging and resting time percentage and increased behaviors related to immediate safety(swimming and alert) and *** results oppose the compensatory foraging hypothesis in favor of increased *** optimal diurnal energy expenditure model included river width and water depth,which had a positive relationship;an increase in either of these two factors resulted in an increase in energy *** study provides a better understanding of energy allocation strategies underlying the superficial time allocation of wintering waterbirds according to environmental *** these changes can help understand the maximum fitness of wi

关键词： Diurnal behavior activities River factors Time and energy expenditure allocation Wintering Spot-billed Duck Xin’an River Basin

Transfer-free chemical vapor deposition graphene for nitride epitaxy: challenges, current status and future outlook

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Science China Chemistry 2024年第3期67卷 824-840页

作者： Xiang Gao Senlin li Jingfeng Bi Kaixuan Zhou Meng li Zhongfan liu Jingyu sun College of Energy Soochow Institute for Energy and Materials InnovationsSUDA-BGI Collaborative Innovation CenterKey Laboratory of Advanced Carbon Materials and Wearable Energy Technologies of Jiangsu ProvinceSoochow UniversitySuzhou 215006China Beijing Graphene Institute Beijing 100095China Xiamen Silan Advanced Compound Semiconductor Co.Ltd. Xiamen 361026China

Graphene, a two-dimensional material with outstanding electrical and mechanical properties, has attracted considerable attention in the field of semiconductor technologies due to its potential use as a buffer layer for the epitaxial Ⅲ-nitride growth. In recent years, significant progress has been made in the chemical vapor deposition growth of graphene on various insulating substrates for the nitride epitaxy, which offers a facile, inexpensive, and easily scalable methodology. However, certain challenges are still present in the form of producing high-quality graphene and achieving optimal interface compatibility with Ⅲ-nitride *** this review, we provide an overview of the bottlenecks associated with the transferred graphene fabrication techniques and the state-of-the-art techniques for the transfer-free graphene growth. The present contribution highlights the current progress in the transfer-free graphene growth on different insulating substrates, including sapphire, quartz, SiO_(2)/Si, and discusses the potential applications of transfer-free graphene in the Ⅲ-nitride epitaxy. Finally, it includes the prospects of the transfer-free graphene growth for the Ⅲ-nitride epitaxy and the challenges that should be overcome to realize its full potential in this field.

关键词： Transfer-free chemical vapor deposition graphene for nitride epitaxy challenges current status and future outlook graphene

Sourcing the merits of 3D integrated air cathodes for highperformance Zn-air batteries by bubble pump consumption chronoamperometry

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Nano Research 2024年第8期17卷 6951-6959页

作者： Mengxuan li linfeng Yu Hai liu Chuanyi Zhang Jiazhan li liang Luo Xiaoming sun State Key Laboratory of Chemical Resource Engineering Beijing University of Chemical TechnologyBeijing 100029China

Zn-air batteries(ZABs)as a potential energy conversion system suffer from low power density(typically≤200 mW·cm^(−2)).Recently,three-dimensional(3D)integrated air cathodes have demonstrated promising performance over traditional twodimensional(2D)plane ones,which is ascribed to enriched active sites and enhanced diffusion,but without experimental ***,we applied a bubble pump consumption chronoamperometry(BPCC)method to quantitatively identify the gas diffusion coefficient(D)and effective catalytic sites density(ρEC)of the integrated air cathodes for ***,the D andρEC values can instruct consequent optimization on the growth of Co embedded N-doped carbon nanotubes(CoNCNTs)on carbon fiber paper(CFP)and aerophilicity tuning,giving 4 times D and 1.3 timesρEC over the conventional 2D Pt/C-CFP *** a result,using the CoNCNTs with half-wave potential of merely 0.78 V ***(Pt/C:0.89 V ***),the superaerophilic CoNCNTs-CFP cathode-based ZABs exhibited a superior peak power density of 245 mW·cm^(−2) over traditional 2D Pt/C-CFP counterparts,breaking the threshold of 200 mW·cm^(−2).This work reveals the intrinsic feature of the 3D integrated air cathodes by yielding exact D andρEC values,and demonstrates the feasibility of BPCC method for the optimization of integrated electrodes,bypassing trial-and-error strategy.

关键词： Zn-air batteries three-dimensional(3D)integrated air cathodes superaerophilic gas diffusion coefficient effective catalytic sites density

C14-HSL limits the mycelial morphology of pathogen Trichosporon cells but enhances their aggregation:Mechanisms and implications

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Chinese Chemical Letters 2024年第6期35卷 398-403页

作者： Xin Lu Haoran sun Xiaomeng li Chunrui li Jinfeng Wang Dandan Zhou Jilin Engineering Lab for Water Pollution Control and Resources Recovery School of the EnvironmentNortheast Normal UniversityChangchun 130117China State Key Laboratory of Pollution Control and Resource Reuse School of the EnvironmentNanjing UniversityNanjing 210023China

The biosecurity hazards caused by pathogenic fungus have been widely *** the long-term coexistence of eukaryotic pathogens and quorum sensing bacteria in different habitats in environments,we hypothesized that they have social interactions via signal *** this work,we firstly discovered the well-known bacterial signal molecules play an adverse role in the cell morphology and metabolism in a model pathogen Trichosporon asahii.N-Tetradecanoyl-L-homoserine lactone(C14-HSL)was discovered to increase pathogen hazards of ***,which limited mycelium by 52%,but enhanced cell aggregation by 93%.Higher fluorescence intensity of tryptophan(59%)and aromatic protein(2-fold)contents after the treatment of C14-HSL,indicating that aromatic proteins helped aggregate Trichosporon and showed *** analysis revealed that C14-HSL upregulated the shikimate pathway(above1-fold)located in downstream of tricarboxylic acid cycle,which contributed to the synthesis of more aromatic proteins and the formation of larger *** limited mycelial growth of *** attributed to the up-regulated expressions of cell cycle *** fungal transboundary response to bacterial C14-HSL was controlled by signal transduction *** study provides new insights into the co-evolution of bacterial and pathogenic fungi in microecosystems.

关键词： Bacterial C14-HSL Mycelium Cell cycle Aggregation Aromatic proteins

Versatile zeolite overlayer on ZnO film enabling high-performance bilayer NO_(2) sensoring

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Nano Research 2024年第10期17卷 9193-9201页

作者： Tianshuang Wang Yiheng li Dan li Peng sun Xiaowei Song Geyu Lu Jihong Yu State Key Laboratory of Inorganic Synthesis and Preparative Chemistry College of ChemistryJilin University2699 Qianjin StreetChangchun 130012China State Key Laboratory on Integrated Optoelectronics College of Electronic Science and EngineeringJilin University2699 Qianjin StreetChangchun 130012China International Center of Future Science Jilin University2699 Qianjin StreetChangchun 130012China

Bilayer structure with functional overlayer has been commonly adopted to resolve the issue of moisture poisoning in ***,the conventional overlayers always suffer from blocking access of gas molecules to sensing layer due to lacking porosity and deteriorated adsorption ***,taking advantages of the well-defined porous structure and hydrophobic nature of pure silica zeolite,we assembled an overlayer of Pd-PdO clusters-encapsulated mesoporous silicalite-1(MFI)zeolite(named M-S-1)on ZnO sensing layer,to prevent moisture poisoning,and enhance gas diffusion and adsorption *** inherent capability of MFI zeolite to incorporate monodispersed nanometric(ca.3 nm)Pd-PdO cluster in its void space is of great importance for the NO_(2) *** Pd-PdO@M-S-1 overlayer can attain negligible moisture interference to the ZnO layer without significantly altering the gas selectivity and baseline resistance,and enhance gas ***,the Pd-PdO@M-S-1/ZnO bilayer sensor can ultra-selectively(S_(nitrogen dioxide)/S_(interference gas)>4),and ultra-stably detect trace level of NO_(2)(9.5 ppb)at low temperature(370 K)under high levels of humidity(90%RH).This work exemplifies a next-generation solution to design bilayer sensors using zeolite overlayer for eliminating the humidity dependence of the gas-sensing properties.

关键词： zeolites metal clusters bilayer structure NO_(2)chemiresistor

Analysis of application range of simplified models for field to thermo-field to thermionic emission processes from the cathode

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Plasma Science and Technology 2024年第9期26卷 51-60页

作者： li sun Zhuo DAI Ming XU Wei WANG Zengyao li Applied Physics Department Xi’an University of TechnologyXi’an 710048People’s Republic of China Key Laboratory of Thermo-Fluid Science and Engineering Ministry of EducationSchool of Energy and Power EngineeringXi’an Jiaotong UniversityXi’an 710049People’s Republic of China

Electron emission plays a dominant role in plasma-cathode interactions and is a key factor in many plasma phenomena and industrial *** is necessary to illustrate the various electron emission mechanisms and the corresponding applicable description models to evaluate their impacts on discharge *** this study,detailed expressions of the simplified formulas valid for field emission to thermo-field emission to thermionic emission typically used in the numerical simulation are proposed,and the corresponding application ranges are determined in the framework of the Murphy-Good theory,which is commonly regarded as the general model and to be accurate in the full range of conditions of the validity of the *** parameterization was used to evaluate the emission current density of the Murphy-Good formula,and a deviation factor was defined to obtain the application ranges for different work functions(2.5‒5 eV),cathode temperatures(300‒6000 K),and emitted electric fields(10^(5) to 10^(10) V·m^(-1)).The deviation factor was shown to be a nonmonotonic function of the three parameters.A comparative study of particle number densities in atmospheric gas discharge with a tungsten cathode was performed based on the one-dimensional implicit particle-in-cell(PIC)with the Monte Carlo collision(MCC)method according to the aforementioned application *** was found that small differences in emission current density can lead to variations in the distributions of particle number density due to changes in the collisional *** study provides a theoretical basis for selecting emission models for subsequent numerical simulations.

关键词： electron emission processes application range Murphy-Good theory implicit particlein-cell Monte Carlo collision method

Research progress on classification,source,application of phytosterol esters,and their thermal oxidation stability

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Grain & Oil Science and Technology 2024年第1期7卷 1-11页

作者： Dami li Shangde sun Jingnan Chen School of Food Science and Engineering Henan University of TechnologyZhengzhou 450001Henan ProvinceChina Henan Engineering Research Center of Oil Seed Deep Processing Henan University of TechnologyZhengzhou 450001Henan ProvinceChina

Phytosterol esters can effectively decrease serum cholesterol concentration in the human body and prevent cardio-cerebrovascular *** was found that phytosterol esters exhibited better solubility and bioavailability than free *** recent years,phytosterol esters have attracted increasing ***,during food processing,phytosterol esters are susceptible to degradation at high temperatures,resulting in certain losses and formation of potentially harmful substances for *** paper reviews the relevant literatures and updates on the thermal oxidation stability of phytosterol esters in recent years from the following aspects:(i)Sources,physiological activities,and applications of phytosterol esters;(ii)Oxidation mechanism of phytosterol esters;(iii)Effects of phytosterols species,the volume of addition,food matrix,heating temperature and time,and antioxidants on the thermal loss and oxidation stability of phytosterol *** research progress on the safety of phytosterol esters is also discussed in ***,the prospects for future research are highlighted.

关键词： Thermal stability Loss rate Oxidation mechanism Phytosterol esters