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Polyethylene interfacial dielectric layer for organic semiconductor single crystal based field-effect transistors

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Chinese Chemical Letters 2024年第4期35卷 431-435页

作者： Min Chen Boyu Peng Xuyun Guo Ye Zhu Hanying Li department of Polymer science and engineering MOE Key Laboratory of Macromolecular Synthesis and FunctionalizationInternational Research Center for X PolymersShanxi-Zheda Institute of Advanced Materials and Chemical EngineeringZhejiang UniversityHangzhou 310027China department of Applied Physics Research Institute for Smart EnergyThe Hong Kong Polytechnic UniversityHong Kong 999077China

Organic semiconductor single crystals(OSSCs) have shown their promising potential in high-performance organic field-effect transistors(OFETs). The interfacial dielectric layers are critical in these OFETs as they not only govern the key semiconductor/dielectric interface quality but also determine the growth of OSSCs by their wetting properties. However, reported interfacial dielectric layers either need rigorous preparation processes, rely on certain surface chemistry reactions, or exhibit poor solvent resistance, which limits their applications in low-cost, large-area, monolithic fabrication of OSSC-based OFETs. In this work, polyethylene(PE) thin films and lamellar single crystals are utilized as the interfacial dielectric layers, providing solvent resistive but wettable surfaces that facilitate the crystallization of 6,13-bis(tri-isopropylsilylethynyl)pentacene(TIPS-PEN) and 6,13-bis(triisopropylsilylethynyl)-5,7,12,14-tetraazapentacene(TIPS-TAP). As evidenced by the presence of ambipolar behavior in TIPS-PEN single crystals and the high electron mobility(2.3 ± 0.34 cm^(2)V^(-1)s^(-1)) in TIPS-TAP single crystals, a general improvement on electron transport with PE interfacial dielectric layers is revealed, which likely associates with the chemically inertness of the saturated C-H bonds. With the advantages in both processing and device operation, the PE interfacial dielectric layer potentially offers a monolithic way for the enhancement of electron transport in solution-processed OSSC-based OFETs.

关键词： Polyethylene Interfacial dielectric layer Organic semiconductor Single crystal Organic field-effect transistors

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Negative enthalpy alloys and local chemical ordering:a concept and route leading to synergy of strength and ductility

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National science Review 2024年第4期11卷 172-184页

作者： Zibing An Tao Yang Caijuan Shi Shengcheng Mao Lihua Wang Ang Li Wei Li Xianmeng Xue Ming Sun Yifan Bai Yapeng He Fuzeng Ren Zhouguang Lu Ming Yan Yang Ren Chain-Tsuan Liu Ze Zhang Xiaodong Han Beijing Key Lab of Microstructure and Property of Advanced Materials College of Materials Science &Engineering Beijing University of Technology department of Materials science and engineering City University of Hong Kong Key Laboratory of Partial Acceleration Physics& Technology Institute of High Energy PhysicsChinese Academy of Sciences department of Materials science &engineering Southern University of Science and Technology department of Physics City University of Hong Kong State Key Laboratory of Silicon Materials Department of Materials Science and Engineering Zhejiang University

Solid solutions are ubiquitous in metals and alloys. Local chemical ordering(LCO) is a fundamental sub-nano/nanoscale process that occurs in many solid solutions and can be used as a microstructure to optimize strength and ductility. However, the formation of LCO has not been fully elucidated, let alone how to provide efficient routes for designing LCO to achieve synergistic effects on both superb strength and ductility. Herein, we propose the formation and control of LCO in negative enthalpy alloys. With engineering negative enthalpy in solid solutions, genetic LCO components are formed in negative enthalpy refractory high-entropy alloys(RHEAs). In contrast to conventional ‘trial-and-error' approaches, the control of LCO by using engineering negative enthalpy in RHEAs is instructive and results in superior strength(1160 MPa) and uniform ductility(24.5%) under tension at ambient temperature, which are among the best reported so far. LCO can promote dislocation cross-slip, enhancing the interaction between dislocations and their accumulation at large tensile strains; sustainable strain hardening can thereby be attained to ensure high ductility of the alloy. This work paves the way for new research fields on negative enthalpy solid solutions and alloys for the synergy of strength and ductility as well as new functions.

关键词： negative enthalpy alloys local chemical ordering strength ductility dislocation

Risk-Averse Two-Stage Distributionally Robust Economic Dispatch Model Under Uncertain Renewable Energy

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CSEE Journal of Power and Energy Systems 2024年第4期10卷 1514-1524页

作者： Ce Yang Weiqing Sun Jiannan Yang Dong Han department of Control science and engineering University of Shanghai for Science and TechnologyShanghai 200093China department of Electrical engineering University of Shanghai for Science and TechnologyShanghai 200093China School of Economics and Business Administration Chongqing UniversityChongqing 400044China

With the participation of large quantities of renewable energy in power system operations,their volatility and intermittence increases the difficulties and challenges of power system economic *** the uncertainty of renewable energy generation,based on the distributionally robust optimization method,a two-stage economic dispatch model is proposed to minimize the total operation *** this paper,it is assumed that the fluctuating of renewable power generation follows the unknown probability distribution that is restricted in an ambiguity set,which is established by utilizing the first-order moment information of available historical ***,the theory of conditional value-at-risk is introduced to transform the model into a tractable model,which we call robust counterpart *** on the stochastic dual dynamic programming method,an improved iterative algorithm is proposed to solve the robust counterpart ***,the convergence optimum can be obtained by the improved iterative algorithm,which performs a forward pass and backward pass repeatedly in each iterative ***,by comparing with other methods,the results on the modified IEEE 6-bus,118-bus,and 300-bus system show the effectiveness and advantages of the proposed model and method.

关键词： Energy and reserve co-dispatch distributionally robust conditional value-at-risk stochastic dual dynamic programming

Surface-modified Ag@Ru-P25 for photocatalytic CO_(2) conversion with high selectivity over CH_(4) formation at the solid–gas interface

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Carbon Energy 2024年第1期6卷 182-196页

作者： Chaitanya B.Hiragond Sohag Biswas Niket SPowar Junho Lee Eunhee Gong Hwapyong Kim Hong Soo Kim Jin-Woo Jung Chang-Hee Cho Bryan M.Wong Su-Il In department of Energy science&engineering Daegu Gyeongbuk Institute of Science and Technology(DGIST)DaeguRepublic of Korea department of Chemical&Environmental engineering Materials Science&Engineering ProgramDepartment of ChemistryDepartment of Physics&AstronomyUniversity of California-RiversideRiversideCaliforniaUSA department of Physics and Chemistry Daegu Gyeongbuk Institute of Science and Technology(DGIST)DaeguRepublic of Korea Nicescience Corporation DaeguRepublic of Korea

Systematic optimization of the photocatalyst and investigation of the role of each component is important to maximizing catalytic activity and comprehending the photocatalytic conversion of CO_(2) reduction to solar fuels.A surface-modified Ag@Ru-P25 photocatalyst with H_(2)O_(2) treatment was designed in this study to convert CO_(2) and H_(2)O vapor into highly selective *** doping followed by Ag nanoparticles(NPs)cocatalyst deposition on P25(TiO_(2))enhances visible light absorption and charge separation,whereas H_(2)O_(2) treatment modifies the surface of the photocatalyst with hydroxyl(–OH)groups and promotes CO_(2) ***-resonance transmission electron microscopy,X-ray photoelectron spectroscopy,X-ray absorption near-edge structure,and extended X-ray absorption fine structure techniques were used to analyze the surface and chemical composition of the photocatalyst,while thermogravimetric analysis,CO_(2) adsorption isotherm,and temperature programmed desorption study were performed to examine the significance of H_(2)O_(2) treatment in increasing CO_(2) reduction *** optimized Ag1.0@Ru1.0-P25 photocatalyst performed excellent CO_(2) reduction activity into CO,CH4,and C2H6 with a~95%selectivity of CH4,where the activity was~135 times higher than that of pristine TiO_(2)(P25).For the first time,this work explored the effect of H_(2)O_(2) treatment on the photocatalyst that dramatically increases CO_(2) reduction activity.

关键词： gas-phase CO_(2) reduction H_(2)O_(2) treatment plasmonic nanoparticles solar fuel photocatalyst surface modification

Computer vision-based six layered ConvNeural network to recognize sign language for both numeral and alphabet signs

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Biomimetic Intelligence & Robotics 2024年第1期4卷 45-58页

作者： Muhammad Aminur Rahaman Kabiratun Ummi Oyshe Prothoma Khan Chowdhury Tanoy Debnath Anichur Rahman Md.Saikat Islam Khan department of Computer science and engineering Green University of BangladeshDhakaBangladesh department of Computer science and engineering National Institute of Textile Engineering and Research(NITER)Constituent Institute of Dhaka UniversityDhakaBangladesh department of Computer science and engineering Mawlana Bhashani Science and Technology UniversityTangailBangladesh

People who have trouble communicating verbally are often dependent on sign language,which can be difficult for most people to understand,making interaction with them a difficult *** Sign Language Recognition(SLR)system takes an input expression from a hearing or speaking-impaired person and outputs it in the form of text or voice to a normal *** existing study related to the Sign Language Recognition system has some drawbacks,such as a lack of large datasets and datasets with a range of backgrounds,skin tones,and *** research efficiently focuses on Sign Language Recognition to overcome previous *** importantly,we use our proposed Convolutional Neural Network(CNN)model,“ConvNeural”,in order to train our ***,we develop our own datasets,“BdSL_OPSA22_STATIC1”and“BdSL_OPSA22_STATIC2”,both of which have ambiguous backgrounds.“BdSL_OPSA22_STATIC1”and“BdSL_OPSA22_STATIC2”both include images of Bangla characters and numerals,a total of 24,615 and 8437 images,***“ConvNeural”model outperforms the pre-trained models with accuracy of 98.38%for“BdSL_OPSA22_STATIC1”and 92.78%for“BdSL_OPSA22_STATIC2”.For“BdSL_OPSA22_STATIC1”dataset,we get precision,recall,F1-score,sensitivity and specificity of 96%,95%,95%,99.31%,and 95.78%***,in case of“BdSL_OPSA22_STATIC2”dataset,we achieve precision,recall,F1-score,sensitivity and specificity of 90%,88%,88%,100%,and 100%respectively.

关键词： Conv NeuralSign language CNN Static Feature extraction Convolution2D Fully connected layer Dropout

Driving inward growth of lithium metal in hollow microcapsule hosts by heteroatom‐controlled nucleation

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Carbon Energy 2024年第8期6卷 262-272页

作者： Siwon Kim Hong Rim Shin Ki Jae Kim Min‐Sik Park Jong‐Won Lee Division of Materials science and engineering Hanyang UniversitySeoulRepublic of Korea department of Energy science and engineering Daegu Gyeongbuk Institute of Science and Technology(DGIST)DaeguRepublic of Korea department of Energy science Sungkyunkwan UniversitySuwonRepublic of Korea department of Advanced Materials engineering for Information and Electronics Integrated Education for Frontier Science and Technology(BK21 Four)Kyung Hee UniversityYonginRepublic of Korea

The application of Li metal anodes in rechargeable batteries is impeded by safety issues arising from the severe volume changes and formation of dendritic Li ***‐dimensional hollow carbon is receiving increasing attention as a host material capable of accommodating Li metal inside its cavity;however,uncontrollable and nonuniform deposition of Li remains a *** this study,we synthesize metal–organic framework‐derived carbon microcapsules with heteroatom clusters(Zn and Ag)on the capsule walls and it is demonstrated that Ag‐assisted nucleation of Li metal alters the outward‐to‐inward growth in the microcapsule ***‐incorporated microcapsules are prepared via chemical etching of zeolitic imidazole framework‐8 polyhedra and are subsequently decorated with Ag by a galvanic displacement reaction between Ag^(+)and metallic *** introduced Ag significantly reduces the energy barrier and increases the reaction rate for Li nucleation in the microcapsule host upon Li *** combined electrochemical,microstructural,and computational studies,we verify the beneficial role of Ag‐assisted Li nucleation in facilitating inward growth inside the cavity of the microcapsule host and,in turn,enhancing electrochemical *** study provides new insights into the design of reversible host materials for practical Li metal batteries.

关键词： hollow carbon hosts lithium metal batteries lithium plating metal-organic frameworks nucleation

Toward understanding the cross-linking from molecular chains to aggregates by engineering terminals of supramolecular hyperbranched polysiloxane

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Aggregate

Aggregate 2024年第1期5卷 228-235页

作者： Yuanbo Zhang Junshan Yuan Jingzhi Hu Zhixuan Tian Weixu Feng Hongxia Yan Shaanxi Key Laboratory of macromolecular science and Technology Xi’an Key Laboratory of Hybrid Lumines-cent Materials and Photonic DeviceSchool of Chemistry and Chemical engineeringNorthwestern Polytechnical UniversityXi’anChina

Crosslinking thermosets with hyperbranched polymers confers them superior comprehensive ***,it still remains a further understanding of polymer crosslinking from the molecular chains to the role of *** this study,three hyperbranched polysiloxane structures(HBPSi-R)are synthesized as model macromolecules,each featuring distinct terminal groups(R denotes amino,epoxy,and vinyl groups)while similar molecular backbone(Si-O-C).These structures were subsequently copolymerized with epoxy monomers to construct interpenetrating HBPSi-R/epoxy/anhydride co-polymer *** spatial molecular configuration and flexible Si-O-C branches of HBPSi-R endow them with remarkable reinforcement and toughening ***,an optimum impact strength of 28.9 kJ mol^(−1) is achieved with a mere 3%loading of HBPSi-V,nearly three times that of the native epoxy(12.9 kJ mol^(−1)).By contrasting the terminal effects,the aggregation states and crosslinking modes were proposed,thus clarifying the supramolecular-dominant aggregation mechanism and covalent-dominant dispersion mechanism,which influences the resulting material *** work underscores the significance of aggregate science in comprehending polymer crosslinking and provides theoretical insights for tailoring material properties at a refined molecular level in the field of polymer science.

关键词： aggregates crosslinking hyperbranched polymers

Atomically Dispersed Zinc Active Sites Efficiently Promote the Electrochemical Conversion of N2 to NH3

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Energy & Environmental Materials 2024年第03期7卷 179-185页

作者： Yanjiao Wei Xinyu Wang Mengjie Sun Min Ma Jian Tian Minhua Shao School of Materials science and engineering Shandong University of Science and Technology department of Chemical and Biological engineering The Hong Kong University of Science and Technology Energy Institute and Chinese National Engineering Research Center for Control & Treatment of Heavy Metal PollutionThe Hong Kong University of Science and Technology

At present,the research on highly active and stable nitrogen reduction reaction catalysts is still challenging work for the electrosynthesis of ammonia （NH3）.Herein,we synthesized atomically dispersed zinc active sites supported on N-doped carbon nanosheets （Zn/NC NSs） as an efficient nitrogen reduction reaction catalyst,which achieves a high ammonia yield of46.62μ***-0.85 V （vs RHE） and Faradaic efficiency of 95.8%at-0.70 V （vs RHE）.In addition,Zn/NC NSs present great stability and selectivity,and there is no significant change in NH3rate and Faradaic efficiencies after multiple *** structural characterization shows that the active center in the nitrogen reduction reaction process is the Zn-N4sites in the *** calculation confirms that Zn/NC with Zn-N4configuration has a lower energy barrier for the formation of*NNH intermediate compared with pure N-doped carbon nanosheets （N-C NSs）,thus promoting the hydrogenation kinetics in the whole nitrogen reduction reaction process.

关键词： electrocatalysis nitrogen reduction single-atom catalyst Zn–N4

Remarkable N_(2)-selectivity enhancement of NH_(3)-SCR over HPMo modified MnCo-BTC@SiO_(2) catalyst

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Journal of Environmental sciences 2024年第4期138卷 482-495页

作者： Songjin Ko Xiaolong Tang Fengyu Gao Honghong Yi Hengheng Liu Ning Luo department of Environmental science and engineering University of Science and Technology BeijingBeijing 100083China department of Chemistry Pyongyang University of ArchitecturePyongyangDPR of Korea

In this work,the phosphomolybdate(HPMo)modification strategy was applied to improve the N_(2) selectivity of Mn Co-BTC@SiO_(2)catalyst for the selective catalytic reduction of NO_(x),and further,the mechanism of HPMo modification on enhanced catalytic performance was *** Mn Co-BTC@SiO_(2-x) catalysts with different HPMo concentrations,Mn CoBTC@SiO_(2)-0.75 catalyst exhibited not only the highest NH_(3)-SCR performance(95% at 200-300℃)but also the best N_(2)selectivity(exceed 80% at 100-300℃)due to the appropriate redox capacity,greater surface acidity.X-ray photoelectron spectrometer(XPS)and temperature programmed reduction of H_(2)(H_(2)-TPR)results showed that the modification with HPMo reduced the oxidation-reduction performance of the catalyst due to electron transfer from Mo^(5+)to Mn^(4+)/Mn^(3+)and prevent the excessive oxidation of ammonia adsorption ***_(3)temperature-programmed desorption of(NH_(3)-TPD)results showed that the modification with HPMo could significantly improve the surface acidity and NH_(3)adsorption,which enhance the catalytic activity and N_(2)***-situ diffused reflectance infrared Fourier transform spectroscopy(in-situ DRIFTS)revealed that modification with HPMo increased significantly the amount of adsorbed NH_(3)species on the Bronsted acid site and C_(B)/C_(L),it suppressed the production of N_(2)O by inhibiting the production of NH species,the deep dehydrogenation of ammonia adsorption *** study provided a simple design strategy for the catalyst to improve the low-temperature catalytic performance and N_(2)selectivity.

关键词： Metal organic framework(MOF) MnCo-BTC@SiO_(2) NH_(3)-SCR HPMo N_(2)selectivity

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