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Interface electron collaborative migration of Co–Co3O4/carbon dots:Boosting the hydrolytic dehydrogenation of ammonia borane 被引量:11
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作者 Han Wu Min Wu +5 位作者 Boyang Wang Xue Yong Yushan Liu Baojun Li Baozhong Liu Siyu Lu 《Journal of Energy Chemistry》 SCIE EI CAS CSCD 2020年第9期43-53,I0002,共12页
Ammonia borane(AB)is an excellent candidate for the chemical storage of hydrogen.However,its practical utilization for hydrogen production is hindered by the need for expensive noble-metal-based catalysts.Herein,we re... Ammonia borane(AB)is an excellent candidate for the chemical storage of hydrogen.However,its practical utilization for hydrogen production is hindered by the need for expensive noble-metal-based catalysts.Herein,we report Co-Co3O4 nanoparticles(NPs)facilely deposited on carbon dots(CDs)as a highly efficient,robust,and noble-metal-free catalyst for the hydrolysis of AB.The incorporation of the multiinterfaces between Co,Co3O4 NPs,and CDs endows this hybrid material with excellent catalytic activity(rB=6816 mLH2 min^-1 gCo^-1)exceeding that of previous non-noble-metal NP systems and even that of some noble-metal NP systems.A further mechanistic study suggests that these interfacial interactions can affect the electronic structures of interfacial atoms and provide abundant adsorption sites for AB and water molecules,resulting in a low energy barrier for the activation of reactive molecules and thus substantial improvement of the catalytic rate. 展开更多
关键词 Ammonia borane Hydrogen evolution Co-Co3o4 interface Carbon dots Nanoparticles
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Microstructure, Interface, and Properties of Multilayered CrN/Cr_2O_3 Coatings Prepared by Arc Ion Plating 被引量:6
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作者 Chang-Ming Shi Tie-Gang Wang +2 位作者 Zhi-Liang Pei Jun Gong Chao Sun 《Journal of Materials Science & Technology》 SCIE EI CAS CSCD 2014年第12期1193-1201,共9页
There has been much interest in developing multilayered or nanolayered physical vapor deposition(PVD) coatings identified as a group of promising protective coatings for their excellent mechanical properties and cor... There has been much interest in developing multilayered or nanolayered physical vapor deposition(PVD) coatings identified as a group of promising protective coatings for their excellent mechanical properties and corrosion resistance. In this study, the multilayered Cr N/Cr2O3 coatings with different bilayer periods(L) were synthesized on the polished high speed steel substrates from a Cr target with the alternative atmosphere of pure nitrogen and pure oxygen by arc ion plating(AIP) technique. The results revealed that the microstructure,morphologies and properties of the multilayered coatings were strongly influenced by the bilayer period(L).There were two kinds of interfaces in the multilayered Cr N/Cr2O3coatings: the sharp ones and the blurry ones. With reducing the value of L, the macro-particles densities decreased gradually, whereas the coating microhardness, adhesive strength and wear resistance first increased, and then decreased slightly or remained stable as the bilayer period L 〈 590 nm. The multilayered Cr N/Cr2O3 coating with the bilayer period L of 590 nm possessed the best comprehensive properties, namely the highest microhardness, the strongest adhesion, and the lowest wear rate. 展开更多
关键词 Cr2o3/CrN Multilayered coating Arc ion plating interface Mechanical properties WEAR
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Enhancing catalytic toluene oxidation over MnO2@Co3O4 by constructing a coupled interface 被引量:6
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作者 Quanming Ren Shengpeng Mo +8 位作者 Jie Fan Zhentao Feng Mingyuan Zhang Peirong Chen Jiajian Gao Mingli Fu Limin Chen Junliang Wu Daiqi Ye 《Chinese Journal of Catalysis》 SCIE EI CAS CSCD 北大核心 2020年第12期1873-1883,共11页
Herein,a bottom-down design is presented to successfully fabricate ZIF-derived Co3O4,grown in situ on a one-dimensional(1D)α-MnO2 material,denoted as α-MnO2@Co3O4.The synergistic effect derived from the coupled inte... Herein,a bottom-down design is presented to successfully fabricate ZIF-derived Co3O4,grown in situ on a one-dimensional(1D)α-MnO2 material,denoted as α-MnO2@Co3O4.The synergistic effect derived from the coupled interface constructed betweenα-MnO2 and Co3O4 is responsible for the enhanced catalytic activity.The resultantα-MnO2@Co3O4 catalyst exhibits excellent catalytic activity at a T90%(temperature required to achieve a toluene conversion of 90%)of approximately 229℃,which is 47 and 28℃ lower than those of the pureα-MnO2 nanowire and Co3O4-b obtained via pyrolysis of ZIF-67,respectively.This activity is attributed to the increase in the number of surface-adsorbed oxygen species,which accelerate the oxygen mobility and enhance the redox pairs of Mn^4+/Mn^3+ and Co^2+/Co^3+.Moreover,the result of in situ diffuse reflectance infrared Fourier transform spectroscopy suggests that the gaseous oxygen could be more easily activated to adsorbed oxygen species on the surface of α-MnO2@Co3O4 than on that of α-MnO2.The catalytic reaction route of toluene oxidation over theα-MnO2@Co3O4 catalyst is as follows:toluene→benzoate species→alkanes containing oxygen functional group→CO2 and H2O.In addition,the α-MnO2@Co3O4 catalyst shows excellent stability and good water resistance for toluene oxidation.Furthermore,the preparation method can be extended to other 1D MnO2 materials.A new strategy for the development of high-performance catalysts of practical significance is provided. 展开更多
关键词 Mno2@Co3o4 Toluene oxidation Synergistic effect Coupled interface In situ DRIFTS
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Some computer graphical user interfaces in radiation therapy 被引量:1
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作者 James C L Chow 《World Journal of Radiology》 CAS 2016年第3期255-267,共13页
In this review, five graphical user interfaces(GUIs) used in radiation therapy practices and researches are introduced. They are:(1) the treatment time calculator, superficialx-ray treatment time calculator(SUPCALC) u... In this review, five graphical user interfaces(GUIs) used in radiation therapy practices and researches are introduced. They are:(1) the treatment time calculator, superficialx-ray treatment time calculator(SUPCALC) used in the superficial X-ray radiation therapy;(2) the monitor unit calculator, electron monitor unit calculator(EMUC) used in the electron radiation therapy;(3) the multileaf collimator machine file creator, sliding window intensity modulated radiotherapy(SWIMRT) used in generating fluence map for research and quality assurance in intensity modulated radiation therapy;(4) the treatment planning system, DOSCTP used in the calculation of 3D dose distribution using Monte Carlo simulation; and(5) the monitor unit calculator, photon beam monitor unit calculator(PMUC) used in photon beam radiation therapy. One common issue of these GUIs is that all user-friendly interfaces are linked to complex formulas and algorithms based on various theories, which do not have to be understood and noted by the user. In that case, user only needs to input the required information with help from graphical elements in order to produce desired results. SUPCALC is a superficial radiation treatment time calculator using the GUI technique to provide a convenient way for radiation therapist to calculate the treatment time, and keep a record for the skin cancer patient. EMUC is an electron monitor unit calculator for electron radiation therapy. Instead of doing hand calculation according to pre-determined dosimetric tables, clinical user needs only to input the required drawing of electron field in computer graphical file format, prescription dose, and beam parameters to EMUC to calculate the required monitor unit for the electron beam treatment. EMUC is based on a semi-experimental theory of sector-integration algorithm. SWIMRT is a multileaf collimator machine file creator to generate a fluence map produced by a medical linear accelerator. This machine file controls the multileaf collimator to deliver intensity modulated beams for a specific fluence map used in quality assurance or research. DOSCTP is a treatment planning system using the computed tomography images. Radiation beams(photon or electron) with different energies and field sizes produced by a linear accelerator can be placed in different positions to irradiate the tumour in the patient. DOSCTP is linked to a Monte Carlo simulation engine using the EGSnrc-based code, so that 3D dose distribution canbe determined accurately for radiation therapy. Moreover, DOSCTP can be used for treatment planning of patient or small animal. PMUC is a GUI for calculation of the monitor unit based on the prescription dose of patient in photon beam radiation therapy. The calculation is based on dose corrections in changes of photon beam energy, treatment depth, field size, jaw position, beam axis, treatment distance and beam modifiers. All GUIs mentioned in this review were written either by the Microsoft Visual Basic.net or a MATLAB GUI development tool called GUIDE. In addition, all GUIs were verified and tested using measurements to ensure their accuracies were up to clinical acceptable levels for implementations. 展开更多
关键词 GRAPHICAL USER interface Cancer TREATMENT TREATMENT planning RADIoTHERAPY MoNIToR unit calculation
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Aerophilic Triphase Interface Tuned by Carbon Dots Driving Durable and Flexible Rechargeable Zn‑Air Batteries 被引量:4
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作者 Kuixing Ding Yu Ye +8 位作者 Jiugang Hu Liming Zhao Wei Jin Jia Luo Shan Cai Baicheng Weng Guoqiang Zou Hongshuai Hou Xiaobo Ji 《Nano-Micro Letters》 SCIE EI CAS CSCD 2023年第2期238-258,共21页
Efficient bifunctional catalysts for oxygen reduction reaction(ORR)and oxygen evolution reaction(OER)are vital for rechargeable Zn-air batteries(ZABs).Herein,an oxygen-respirable sponge-like Co@C–O–Cs catalyst with ... Efficient bifunctional catalysts for oxygen reduction reaction(ORR)and oxygen evolution reaction(OER)are vital for rechargeable Zn-air batteries(ZABs).Herein,an oxygen-respirable sponge-like Co@C–O–Cs catalyst with oxygen-rich active sites was designed and constructed for both ORR and OER by a facile carbon dot-assisted strategy.The aerophilic triphase interface of Co@C–O–Cs cathode efficiently boosts oxygen diffusion and transfer.The theoretical calculations and experimental studies revealed that the Co–C–COC active sites can redistribute the local charge density and lower the reaction energy barrier.The Co@C–O–Cs catalyst displays superior bifunctional catalytic activities with a half-wave potential of 0.82 V for ORR and an ultralow overpotential of 294 mV at 10 mA cm^(−2) for OER.Moreover,it can drive the liquid ZABs with high peak power density(106.4 mW cm^(−2)),specific capacity(720.7 mAh g^(−1)),outstanding long-term cycle stability(over 750 cycles at 10 mA cm^(−2)),and exhibits excellent feasibility in flexible all-solid-state ZABs.These findings provide new insights into the rational design of efficient bifunctional oxygen catalysts in rechargeable metal-air batteries. 展开更多
关键词 Aerophilic triphase interface oxygen-rich active sites o2 diffusion Bifunctional oxygen catalyst Flexible rechargeable Zn-air battery
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Fuzzy Logic Control of a Head-movement Based Semi-autonomous Human–machine Interface 被引量:2
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作者 YasirÖzlük Eda Akman Aydin 《Journal of Bionic Engineering》 SCIE EI CSCD 2023年第2期645-655,共11页
Quadriplegia is a neuromuscular disease that may cause varying degrees of functional loss in trunk and limbs.In such cases,head movements can be used as an alternative communication channel.In this study,a human–mach... Quadriplegia is a neuromuscular disease that may cause varying degrees of functional loss in trunk and limbs.In such cases,head movements can be used as an alternative communication channel.In this study,a human–machine interface which is controlled by human head movements is designed and implemented.The proposed system enables users to steer the desired movement direction and to control the speed of an output device by using head movements.Head movements of the users are detected using a 6 DOF IMUs measuring three-axis accelerometer and three-axis gyroscope.The head movement axes and the Euler angles have been associated with movement direction and speed,respectively.To ensure driving safety,the speed of the system is determined by considering the speed requested by the user and the obstacle distance on the route.In this context,fuzzy logic algorithm is employed for closed-loop speed control according to distance sensors and reference speed data.A car model was used as the output device on the machine interface.However,the wireless communication between human and machine interfaces provides to adapt this system to any remote device or systems.The implemented system was tested by five subjects.Performance of the system was evaluated in terms of task completion times and feedback from the subjects about their experience with the system.Results indicate that the proposed system is easy to use;and the control capability and usage speed increase with user experience.The control speed is improved with the increase in user experience. 展开更多
关键词 Human-machine interface(HMI) Head-movement obstacle avoidance Inertial measurement unit(IMU) Fuzzy logic
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Study on Interface between Sub-micron Particles and Matrix in Al_2O_3p/Al Composites 被引量:2
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作者 LongtaoJIANG NorioKOUNO 《Journal of Materials Science & Technology》 SCIE EI CAS CSCD 2002年第4期341-343,共3页
The microstructural characteristic of 1070AI matrix composites reinforced by 0.15 祄 AI2O3 particles whose volume fraction was 40% was investigated by TEM and HREM. The results showed that the interface between the ma... The microstructural characteristic of 1070AI matrix composites reinforced by 0.15 祄 AI2O3 particles whose volume fraction was 40% was investigated by TEM and HREM. The results showed that the interface between the matrix and reinforcements was clean and bonded well, without any interfacial reaction products. There were some preferential crystallographic orientation relationships between Al matrix and AI2O3 particle because of the lattice imperfection on the surface of Al2O3 particles. 展开更多
关键词 Al2o3p/Al composite interface MICRoSTRUCTURE
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THE SiO_(2)H_(2)O INTERFACE AND EFFECTS ON QUARTZ ACTIVATION IN FLOTATION SYSTEM 被引量:1
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作者 Sun Zhongxi Willis Forsling Chen Jin 《Transactions of Nonferrous Metals Society of China》 SCIE EI CAS CSCD 1992年第2期16-22,共7页
The correlation between surface complexation at the SiO_(2)H_(2)O interface and quartz notation behavior was studied.Computer assisted calculations,using the programs SOLGASWATER,were adapted in order to con-struct di... The correlation between surface complexation at the SiO_(2)H_(2)O interface and quartz notation behavior was studied.Computer assisted calculations,using the programs SOLGASWATER,were adapted in order to con-struct distribution diagrams of surface speciation in the SiO_(2)-metal ion-H^(+) system in aqueous solutions.Equilib-rium constants for both surface and solution reactions were introduced in the composition matrix.Surface complexation,surface charge as well as notation results were compared and a good agreement was obtained.Furthermore,flotation mechanisms of quartz activation by common metal ions like Ca^(2+),Mg^(2+),Fe^(2+) are quantitatively discussed based on the surface reaction equilibrium constants. 展开更多
关键词 surface complexation Sio_(2)H_(2)o interface quartz flotation
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CRYSTALLOGRAPHIC PROPERTIES OF AN INHERENT LOW-ENERGY INTERFACE(1■1)Cu//(0001)_(AIN)IN Cu-AlN BICRYS
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作者 J. Du,G.Y.Yang and S. Hagegege(General Research Institute for Non-ferrous Metals, Beijing 100088, China)(CECM-CNRS,15 rue G. Urbain, 94407 Vitry/Seine, France ) 《Acta Metallurgica Sinica(English Letters)》 SCIE EI CAS CSCD 1996年第4期235-239,共5页
A model Cu-AlN composite has been prepared by ion implantation technique and annealing. The atomic configuration and lattice relationship of a low-energy inherent interface(11)Cn//(0001)AlN were studied by using trans... A model Cu-AlN composite has been prepared by ion implantation technique and annealing. The atomic configuration and lattice relationship of a low-energy inherent interface(11)Cn//(0001)AlN were studied by using transmission electron microscopy and geometrical modelling. By analysing the dichromatic pattern of the composite,a primary structural unit of the interface atomic configuration was determined for purpose of HREM image simulations and of studying the structurul relaxation state in the near-interface region. 展开更多
关键词 Cu-AlN inherent interface SYMMETRY structural unit
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The Film-forming Behavior on the Interface between Air and Hydrosol of Fe_2O_3 Nanoparticles
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作者 曹立新 《Journal of Wuhan University of Technology(Materials Science)》 SCIE EI CAS 2009年第4期525-527,共3页
The film forming behavior on the interface between air and hydrosol of Fe2O3 nanoparticles was investigated by the surface pressure-time isotherms, the surface pressure-trough area isotherms, Brewster angle microscopy... The film forming behavior on the interface between air and hydrosol of Fe2O3 nanoparticles was investigated by the surface pressure-time isotherms, the surface pressure-trough area isotherms, Brewster angle microscopy and transmission electron microscopy. It is found that the freshly prepared hydrosol of Fe2O3 nanoparticles is not stable. The surface pressure increases with the aging time and finally approaches a constant, and the smaller the concentration is, the smaller the surface pressure is stabilized at and the shorter the time the hydrosol reaching stable needs. The surface pressure also increases with compression until collapsed, and the longer the hydrosol is aged, the higher the collapsing pressure is. A uniform and compact film composed of nanoparticles with an average diameter of about 2-3 nm on the air-hydrosol interface is observed by Brewster angle microscope and transmission electron microscope. 展开更多
关键词 FILM interface air and hydrosol Fe2o3 nanoparticles
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Interface states in Al_2O_3/AlGaN/GaN metal-oxide-semiconductor structure by frequency dependent conductance technique
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作者 廖雪阳 张凯 +4 位作者 曾畅 郑雪峰 恩云飞 来萍 郝跃 《Chinese Physics B》 SCIE EI CAS CSCD 2014年第5期505-509,共5页
Frequency dependent conductance measurements are implemented to investigate the interface states in Al2O3/A1GaN/GaN metal-oxide-semiconductor (MOS) structures. Two types of device structures, namely, the recessed ga... Frequency dependent conductance measurements are implemented to investigate the interface states in Al2O3/A1GaN/GaN metal-oxide-semiconductor (MOS) structures. Two types of device structures, namely, the recessed gate structure (RGS) and the normal gate structure (NGS), are studied in the experiment. Interface trap parameters includ-ing trap density Dit, trap time constant ιit, and trap state energy ET in both devices have been determined. Furthermore, the obtained results demonstrate that the gate recess process can induce extra traps with shallower energy levels at the Al2O3/AlGaN interface due to the damage on the surface of the AlGaN barrier layer resulting from reactive ion etching (RIE). 展开更多
关键词 Al2o3/AlGaN/GaN interface trap states CoNDUCTANCE CAPACITANCE
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Interface and energy band manipulation of Bi2O3-Bi2S3 electrode enabling advanced magnesium-ion storage
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作者 Qiang Tang Yingze Song +4 位作者 Xuan Cao Cheng Yang Dong Wang Tingting Qin Wei Zhang 《Journal of Magnesium and Alloys》 SCIE EI CAS CSCD 2024年第9期3543-3552,共10页
Rechargeable magnesium-ion(Mg-ion)batteries have attracted wide attention for energy storage.However,magnesium anode is still limited by the irreversible Mg plating/stripping procedure.Herein,a well-designed binary Bi... Rechargeable magnesium-ion(Mg-ion)batteries have attracted wide attention for energy storage.However,magnesium anode is still limited by the irreversible Mg plating/stripping procedure.Herein,a well-designed binary Bi_(2)O_(3)-Bi_(2)S_(3)(BO-BS)heterostructure is fulfilled by virtue of the cooperative interface and energy band engineering targeted fast Mg-ion storage.The built-in electronic field resulting from the asymmetrical electron distribution at the interface of electron-rich S center at Bi_(2)S_(3) side and electron-poor O center at Bi_(2)O_(3) side effectively accelerates the electrochemical reaction kinetics in the Mg-ion battery system.Moreover,the as-designed heterogenous interface also benefits to maintaining the electrode integrity.With these advantages,the BO-BS electrode displays a remarkable capacity of 150.36 mAh g^(−1) at 0.67 A g^(-1) and a superior cycling stability.This investigation would offer novel insights into the rational design of functional heterogenous electrode materials targeted the fast reaction kinetics for energy storage systems. 展开更多
关键词 Magnesium-ion battery Bi2o3-Bi2S3 heterostructure interface and energy band engineering Electrochemical reaction kinetics Electrode integrity
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Research of Trap and Electron Density Distributions in the Interface of Polyimide/Al2O3 Nanocomposite Films Based on IDC and SAXS
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作者 Yuan-Yuan Liu Jing-Hua Yin +4 位作者 Xiao-Xu Liu Duo Sun Ming-Hua Chen Zhong-Hua Wu Bo Su 《Chinese Physics Letters》 SCIE CAS CSCD 2017年第4期116-119,共4页
The distributions of traps and electron density in the interfaces between polyimide (PI) matrix and Al2O3 nanoparticles are researched using the isothermal decay current and the small-angle x-ray scattering (SAXS)... The distributions of traps and electron density in the interfaces between polyimide (PI) matrix and Al2O3 nanoparticles are researched using the isothermal decay current and the small-angle x-ray scattering (SAXS) tests. According to the electron density distribution for quasi two-phase mixture doped by spherical nanoparticles, the electron densities in the interfaces of PI/Al2O3 nanocomposite films are evaluated. The trap level density and carrier mobility in the interface are studied. The experimental results show that the distribution and the change rate of the electron density in the three layers of interface are different, indicating different trap distributions in the interface layers. There is a maximum trap level density in the second layer, where the maximum trap level density for the nanocomposite film doped by 25 wt% is 1.054 × 10^22 eV·m^-3 at 1.324eV, resulting in the carrier mobility reducing. In addition, both the thickness and the electron density of the nanocomposite film interface increase with the addition of the doped Al2O3 contents. Through the study on the trap level distribution in the interface, it is possible to further analyze the insulation mechanism and to improve the performance of nano-dielectric materials. 展开更多
关键词 AI PI Research of Trap and Electron Density Distributions in the interface of Polyimide/Al2o3 Nanocomposite Films Based on IDC and SAXS IDC Al
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THE TRANSFER BEHAVIOUR OF SOME CATIONS AT WATER/NITROBENZENE INTERFACE BY SEMIDIFFERENTIAL CYCLIC VOLTAMMETRY
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作者 范瑞溪 朱海萍 +1 位作者 崔涛 周明庚 《苏州大学学报(自然科学版)》 CAS 1992年第2期209-218,共10页
The transfer of Sr^2+ and Ba^2+ ion,facilitated by 18-crown-6 present in the aqueous phase,and of succinylcholine ion at w/nb interface were investigated by semi-differeniial cyclic voltammetry.A good polarographic cu... The transfer of Sr^2+ and Ba^2+ ion,facilitated by 18-crown-6 present in the aqueous phase,and of succinylcholine ion at w/nb interface were investigated by semi-differeniial cyclic voltammetry.A good polarographic curve of succinylcholine ion dissolved in water was obtained in the system of 0.01 mol/l LiCl(w)-0.01mol/l TBATPB(nb).The peak current is directly proportional to the concentration of SC^2+ ion.It can be used for the determination of SC and the detection limit is 1.05×10^-5mol/l,The apparent D^m and D^mb have been estimated.The transfer of Sr^2+ and of Ba^2+ at the interface are facilitated by 18-Crown-6 present in the aqueous phase and the peak current is directly proportional to the concentration of 18-Crown-6 in water.This method can be used for the determination of the complexing agent and for the stability constant of the complex formed in the aqueous phase.All the experimental results are in keeping with the theoretical. 展开更多
关键词 传递行为 阳离子 水/硝基苯 循环伏安法 琥珀酰胆碱 电解反应
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Block copolymer electrolyte with adjustable functional units for solid polymer lithium metal battery 被引量:3
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作者 Zhiyuan Lin Xianwei Guo +3 位作者 Yubo Yang Mingxue Tang Qi Wei Haijun Yu 《Journal of Energy Chemistry》 SCIE EI CAS CSCD 2021年第1期67-74,I0003,共9页
Solid polymer electrolytes have been considered as the promising candidates to improve the safety and stability of high-energy lithium metal batteries.However,the practical applications of solid polymer electrolytes a... Solid polymer electrolytes have been considered as the promising candidates to improve the safety and stability of high-energy lithium metal batteries.However,the practical applications of solid polymer electrolytes are still limited by the low ionic conductivity,poor interfacial contact with electrodes,narrow electrochemical window and weak mechanical strength.Here,a series of novel block copolymer electrolytes with three-dimensional networks are designed by cross-linked copolymerization of the polyethylene glycol soft segments and hexamethylene diisocyanate trimer hard segments.Their ionic migration performances and interface compatibilities with Li metal anode have been optimized delicately by tailoring the ratio of these functional units.The optimized block copolymer electrolyte has shown an amorphous crystalline structure,a high ionic conductivity of ~5.7×10^(-4)S cm^(-1),high lithium ion transference number(~0.49),wide electrochemical window up to ~4.65 V(vs.Li+/Li) and favorable mechanical strength at 55℃.Furthermore,the enhanced interface compatibility can well support the normal operations of lithium metal batteries using both LiFePO4 and LiNi0.8Co0.15Al0.05O2 cathodes.This study not only paves a new way to develop solid polymer electrolyte with optimizing functional units,but also provides a polymer electrolyte design strategy for the application demand of lithium metal battery. 展开更多
关键词 Block copolymer electrolyte Functional units Ionic migration performance interface compatibility Lithium metal battery
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THE INTERFACIAL BEHAVIORS OF ALUMINUM MATRIX COMPOSITE IN DIFFERENT WELDING METHODS 被引量:5
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作者 W.Guo J.T.Niu +2 位作者 J.F.Zhai G.T.Zhou M.Z.Wang 《Acta Metallurgica Sinica(English Letters)》 SCIE EI CAS CSCD 2004年第1期55-60,共6页
Non-interlayer liquid phase diffusion welding (China Patent) and laser welding methods for aluminum matrix composite are mainly described in this paper. In the non-interlayer liquid phase diffusion welding, the key pr... Non-interlayer liquid phase diffusion welding (China Patent) and laser welding methods for aluminum matrix composite are mainly described in this paper. In the non-interlayer liquid phase diffusion welding, the key processing parameters affecting the strength of joint is welding temperature. When temperature rises beyond solidus temperature, the bonded line vanishes. The strength of joint reaches the maximum and becomes constant when welding temperature is close to liquid phase temperature. Oxide film in the interface is no longer detected by SEM in the welded joint. With this kind of technique, particle reinforced aluminum matrix composite Al2 O3p/6061Al is welded successfully, and the joint strength is about 80% of the strength of composite (as-casted). In the laser welding, results indicate that because of the huge specific surface area of the reinforcement, the interfacial reaction between the matrix and the reinforcement is restrained intensively at certain laser power and pulsed laser beam. The laser pulse frequency directly affects the reinforcement segregation and the reinforcement distribution in the weld, so that the weldability of the composite could be improved by increasing the laser pulse frequency. The maximum strength of the weld can reach 70% of the strength of the parent. 展开更多
关键词 non-interlayer liquid phase diffusion welding Al2o3p/6061 Alaluminum matrix composite laser welding interface behavior REINFoRCEMENT
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Manipulating interfacial stability of LiNi0.5Co0.3Mn0.2O2 cathode with sulfide electrolyte by nanosized LLTO coating to achieve high-performance all-solid-state lithium batteries 被引量:3
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作者 Jingguang Yi Pingge He +3 位作者 Hong Liu Haifang Ni Zhiming Bai Li-Zhen Fan 《Journal of Energy Chemistry》 SCIE EI CAS CSCD 2021年第1期202-209,I0007,共9页
All-solid-state lithium batteries(ASSLBs) based on sulfide solid-state electrolytes and high voltage layered oxide cathode are regarded as one of the most promising candidates for energy storage systems with high ener... All-solid-state lithium batteries(ASSLBs) based on sulfide solid-state electrolytes and high voltage layered oxide cathode are regarded as one of the most promising candidates for energy storage systems with high energy density and high safety.However,they usually suffer poor cathode/electrolyte interfacial stability,severely limiting their practical applications.In this work,a core-shell cathode with uniformly nanosized Li0.5La0.5TiO3(LLTO) electrolyte coating on LiNi0.5Co0.3Mn0.2O2(NCM532) is designed to improve the cathode/electrolyte interface stability.Nanosized LLTO coating layer not only significantly boosts interfacial migration of lithium ions,but also efficiently alleviates space-charge layer and inhibits the electrochemical decomposition of electrolyte.As a result,the assembled ASSLBs with high mass loading(9 mg cm-2)LLTO coated NCM532(LLTO@NCM532) cathode exhibit high initial capacity(135 mAh g^(-1)) and excellent cycling performance with high capacity retention(80% after 200 cycles) at 0.1 C and 25℃.This nanosized LLTO coating layer design provides a facile and effective strategy for constructing high performance ASSLBs with superior interfacial stability. 展开更多
关键词 All-solid-state lithium batteries Sulfide electrolytes LiNi0.5Co0.3Mn0.2o2 Nanosized LLTo coating interface
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Calculating models of mass action concentrations for structural units or ion couples in RbCl-H_2O binary system and RbCl-RbNO_3-H_2O ternary system 被引量:1
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作者 郭汉杰 杨学民 赵伟洁 《Transactions of Nonferrous Metals Society of China》 SCIE EI CAS CSCD 2010年第6期1112-1120,共9页
Thermodynamic models of calculating mass action concentrations for structural units or ion couples in RbCl-H2O binary and RbCl-RbNO3-H2O ternary strong electrolyte aqueous solutions were developed based on the ion and... Thermodynamic models of calculating mass action concentrations for structural units or ion couples in RbCl-H2O binary and RbCl-RbNO3-H2O ternary strong electrolyte aqueous solutions were developed based on the ion and molecule coexistence theory at 298.15 K.A transformation coefficient is needed to compare the calculated mass action concentration and the reported activity because they are obtained at different standard states and concentration units.The results show that the transformation coefficients between the calculated mass action concentrations and the reported activities of the same structural units or ion couples in RbCl-H2O binary and RbCl-RbNO3-H2O ternary strong electrolyte aqueous solutions change in a very narrow range.The transformed mass action concentrations of structural units or ion couples in RbCl-H2O binary system are in good agreement with the reported activities. The transformed mass action concentrations of RbCl and RbNO3 in RbCl-RbNO3-H2O ternary solution are also in good agreement with the reported activities,aRbCl and 3RbNOa,with different total ionic strengths as 0.01,0.05,0.1,0.5,1.0,1.5,2.0,3.0 and 3.5 mol/kg,respectively.All those results mean the developed thermodynamic model of strong electrolyte aqueous solutions can reflect structural characteristics of RbCl-H2O binary and RbCl-RbNO3-H2O ternary strong electrolyte aqueous solutions and the mass action concentration also strictly follows the mass action law. 展开更多
关键词 mass action concentration ACTIVITY ion and molecule coexistence theory RbCl-H2o RbCl-RbNo3-H2o structural unit ion couple
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Dual-doping for enhancing chemical stability of functional anionic units in sulfide for high-performance all-solid-state lithium batteries
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作者 Peiwen Yu Niaz Ahmad +6 位作者 Jie Yang Chaoyuan Zeng Xiaoxiao Liang Weiming Huang Mei Ni Pengcheng Mao Wen Yang 《Journal of Energy Chemistry》 SCIE EI CAS CSCD 2023年第11期382-390,I0009,共10页
The sulfide-based solid-state electrolytes(SEs)reactivity toward moisture and Li-metal are huge barriers that impede their large-scale manufactu ring and applications in all-solid-state lithium batteries(ASSLBs).Herei... The sulfide-based solid-state electrolytes(SEs)reactivity toward moisture and Li-metal are huge barriers that impede their large-scale manufactu ring and applications in all-solid-state lithium batteries(ASSLBs).Herein,we proposed an Al and O dual-doped strategy for Li_(3)PS_(4)SE to regulate the chemical/electrochemical stability of anionic PS_(4)^(3-)tetrahedra to mitigate structural hydrolysis and parasitic reactions at the SE/Li interface.The optimized Li_(3.08)A_(10.04)P_(0.96)S_(3.92)O_(0.08)SE presents the highestσLi+of 3.27 mS cm^(-1),which is~6.8 times higher than the pristine Li_(3)PS_(4)and excellently inhibits the structural hydrolysis for~25 min@25%humidity at RT.DFT calculations confirmed that the enhanced chemical stability was revealed to the intrinsically stable entities,e.g.,POS33-units.Moreover,Li_(3.08)Al_(0.04)P_(0.96)S_(3.92)O_(0.08)SE cycled stably in Li//Li symmetric cell over 1000 h@0.1 mA cm^(-2)/0.1 mA h cm^(-2),could be revealed to Li-Al alloy and Li_(2)Oat SE/Li interface impeding the growth of Li-dendrites during cycling.Resultantly,LNO@LCO/Li_(3.08)Al_(0.04)P_(0.96)S_(3.92)O_(0.08)/Li-In cell delivered initial discharge capacities of 129.8 mA h g^(-1)and 83.74%capacity retention over 300 cycles@0.2 C at RT.Moreover,the Li_(3.08)Al_(0.04)P_(0.96)S_(3.92)O_(0.08)SE presented>90%capacity retention over 200 and 300 cycles when the cell was tested with LiNi_(0.8)Co_(0.15)Al_(0.05)O_(2)(NCA)cathode material vs.5 and 10 mg cm^(-2)@RT. 展开更多
关键词 Dual doping High Li^(+) conductivity Air-stability Pos_(3)^(3-) functional units Stable SE/electrode interface
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Remote I/O Unit for Optical Fiber Demmunication
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作者 LI Huiguang, HOU Peiguo(Yanshan University, Qinhuangdao 066004, CHN) 《Semiconductor Photonics and Technology》 CAS 1997年第1期67-70,共4页
Abstract:Based on optical fiber technology, the main electric circuit of the remote I/O unit controller is studied. And the application of the system is illustrated.
关键词 Remote i/o unit optical Fiber Communication Asynchronous DataCommunication
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