ELECTRIC REGENERATION METHOD OF IONEXCHANGE RESIN IN THE MIXED BED

In this paper the self-regeneration process of the mixed resins consisting of cationand anion ion exchangers in the electrolialyser of the packed bed is analyzed and anelectric regeneration method is put forward to supply the desalinated water by mixedbed The electric regeneration technology is a new one used for regeneration of theexhausted ion exchangers in the mixed bed instead of the traditional regeneratingprocess by using acid and abc liquor Electric energy is consumed to regenerat theion exchangers loaded by salts from water treatment without any chemicals- acid alkali. The advantage of the electric regeneration process edibited convenientoperation, no discharge any waste, and therefore no Polluted to the recehang waterbode and the environmental ground

Effects of synthesis conditions on the structural and electrochemical properties of layered LiNi_(1/3)Co_(1/3)Mn_(1/3)O_2 cathode material via oxalate co-precipitation method

The uniform layered LiNi1/3Co1/3Mn1/3O2 cathode material for lithium ion batteries was prepared by using （Ni1/3Co1/3Mn1/3）C2O4 as precursor synthesized via oxalate co-precipitation method in air. The effects of calcination temperature and time on the structure and electrochemical properties of the LiNi1/3Co1/3Mn1/3O2 were systemically studied. XRD results revealed that the optimal calcination conditions to prepare the layered LiNi1/3Co1/3Mn1/302 were 950℃ for 15 h. Electrochemical measurement showed that the sample prepared under the such conditions has the highest initial discharge capacity of 160.8 mAh/g and the smallest irreversible capacity loss of 13.5% as well as stable cycling performance at a constant current density of 30 mA/g between 2.5 and 4.3 V versus Li at room temperature.

Yttrium-Doped SnO_2 Prepared by Co-Precipitation Method for Lithium-Ion Battery Anodes

SnO2 doped with Y were prepared by co-precipitation method and tested in lithium-ion cells. The structure and morphology of the materials were characterized by X-ray diffraction (XRD) and transmission electron microscopy (TEM). XRD patterns presented that the all the as-prepared materials had tetragonal rutile structure but a second phase (Y2O3) was observed when Y content reached 4%. TEM micrograph indicated that Y doped SnO2 had a small particle size ranging from 20 to 25 nm. The electrochemical properties for an anode active material in lithium-ion batteries were investigated at room temperature, including the observed capacity involved in the first-discharge and the reversible capacity values during subsequent charge-discharge cycles. The as-prepared Y-doped SnO2 exhibited promising electrochemical properties as anodes for lithium-ion batteries.

Characterization of the arrangement feature of copper interconnects by Moir inversion method

This paper explores the planar arrangement feature of the copper interconnects in a view field of several millimeters by the focused ion-beam （FIB） Moire inversion method quantitatively. The curved FIB Moire patterns indicate that the copper interconnects are a series of curves with continuous variations instead of beelines. The control equation set of the copper interconnects central lines is attained through the Moire inversion method. This work can be extended to inspect the structural defects and provide a reliable support for the interconnects structure fabrication.

Comparison of LiNi_(0.5)Mn_(1.5)O_4 cathode materials prepared by different coprecipitation methods

LiNi0.5Mn1.5O4 was synthesized by two different coprecipitation methods:composite carbonate process and composite hydroxide method. The effects of calcination temperature of precursors on the physical properties and electrochemical performance of the samples were investigated. The results of scanning electron microscopy(SEM) show that as calcination temperature increases,the crystallinity of the samples is improved,and their grain sizes are obviously increased. X-Ray diffraction(XRD) data show that the LiNi0.5Mn1.5O4 compounds obtained by two coprecipitation methods both exhibit a pure cubic spinel structure without any impurities. Furthermore,it is found that the samples prepared with relatively high temperature precursors present large initial discharge capacity(>125 mA·h/g) and excellent cycling stability with a capacity retention rate larger than 91% after 30 cycles at current density of 1 C. This probably derives from their higher crystallinity and larger grain sizes. However,the initial discharge capacity of LiNi0.5Mn1.5O4 synthesized by composite carbonate process is smaller than that prepared by composite carbonate process,but it shows better capacity retention ability.

Investigation by AES, EELS and TRIM Simulation Method of InP(100) Subjected to He⁺and H⁺Ions Bombardment

Auger Electron Spectroscopy (AES) and Electron Energy Loss Spectroscopy (EELS) have been performed in order to investigate the InP(100) surface subjected to ions bombardment. The InP(100) surface is always contaminated by carbon and oxygen revealed by C-KLL and O-KLL AES spectra recorded just after introduction of the sample in the UHV spectrometer chamber. The usually cleaning process of the surface is the bombardment by argon ions. However, even at low energy of ions beam (300 eV) indium clusters and phosphorus vacancies are usually formed on the surface. The aim of our study is to compare the behaviour of the surface when submitted to He+ or H+ ions bombardment. The helium ions accelerated at 500 V voltage and for 45 mn allow removing contaminants but induces damaged and no stoichiometric surface. The proton ions were accelerated at low energy of 500 eV to bombard the InP surface at room temperature. The proton ions broke the In-P chemical bonds to induce the formation of In metal islands. Such a chemical reactivity between hydrogen and phosphorus led to form chemical species such as PH and PH3, which desorbed from the surface. The chemical susceptibly and the small size of H+ advantaged their diffusion into bulk. Since the experimental methods alone were not able to give us with accuracy the disturbed depth of the target by these ions. We associate to the AES and EELS spectroscopies, the TRIM (Transport and Range of Ions in Matter) simulation method in order to show the mechanism of interaction between Ar+, He+ or H+ ions and InP and determine the disturbed depth of the target by argon, helium or proton ions.

Ion engine grids：Function,main parameters,issues,configurations,geometries,materials and fabrication methods

Ion optics are crucial components of ion thrusters and the study of the different ion extraction solutions used since the beginning of the electric propulsion era is essential to understand the evolution of ion engines. This work describes ion engine grids＇ main functions, parameters and issues related to thermal expansion and sputter erosion, and then introduces a review of ion optics used for significant launched and tested ion thrusters since 1970. Configurations, geometries, materials and fabrication methods are analyzed to understand when typical ion thrusters use two or three grids, what are the thicknesses and aperture sizes of the screen, accelerator and decelerator grids, why molybdenum and carbon-based materials such as pyrolytic graphite and carbon–carbon are the best available options for ion optics and what is the manufacturing method for each material.

Transition probabilities for NII 2p4f-2p3d and 2s2p^23d-2s2p^23p obtained by a semiclassical method

Based on NII spectra, some transition probabilities for 2p4f-2p3d and 2s2p23d-2s2p23p are obtained by a semi- classical method. The results are in good agreement with other measurements and the data reported by the National Institute of Standards and Technology. The transition probability for a line of 424.18nm is reported for the first time. Meanwhile, a feasible method of calculating transition parameters related to special excited configurations or highly excited states is provided.

Synthesis of Low-cost LiFePO_4 from Li_2CO_3 by a Novel Hydrothermal Method and Investigation on the Reaction Mechanism

Phspho-olivine Li Fe PO4 was synthesized from the relatively insoluble lithium source Li2CO3, proper iron and phosphorus sources（n（Li）：n（Fe）：n（P）=1：1：1） by a novel hydrothermal method. Afterwards, the optimal sample was mixed with glucose and two-step calcinated（500 ℃ and 750 ℃） under high-purity N2 to obtain the Li Fe PO4/C composite. The resultant samples were characterized by X-ray diffraction（XRD）, atomic absorption spectrometry（AAS）, scanning electron microscops（SEM）, transmission electron microscopy（TEM）, energy dispersive spectrometry（EDS）, elementary analysis（EA） and electrochemical tests. The results show that the optimal reaction condition is to set the reactant concentration at 0.5 mol·L^-1, the reaction temperature at 180 ℃ for 16 h duration. During the reaction course, an intermediate product NH4 Fe PO4·H2O was first synthesized, and then it reacted with Li＋ to form Li Fe PO4. The optimized Li Fe PO4 sample with an average particle size（300 to 500 nm） and regular morphology exhibits a relatively high discharge capacity of 84.95 m Ah· g^-1 at the first charge-discharge cycle（0.1C, 1C=170 m A·g^-1）. Moreover, the prepared Li Fe PO4/C composite shows a high discharge capacity of 154.3 m Ah·g^-1 at 0.1C and 128.2 m Ah·g^-1 even at 5C. Besides it has good reversibility and stability in CV test.

A NEW METHOD FOR AROMATIZAT ION OF Δ^(5(10))-STEROIDAL C_(3)-DIMETHYL KETALS

A new method for aromatization of Δ^(5(10))-steroidal C_3-dimethyl ketals with pyridinium hydrobromide perbromide (PHP.Py·HBr·Br_2) to aromatic A ring steroids in high yield (90-95%) is described.

Fluorescence properties of divalent and trivalent europium ions in CdWO_4 single crystals grown by the Bridgman method

Optical absorption,excitation,and fluorescence were investigated in Eu ion-doped CdWO4 single crystal grown by a modified Bridgman method.The results indicate that Eu^2＋ and Eu^3＋ ions coexist in CdWO4 crystal and an energy transfer occurs between these Eu^2＋ and Eu^3＋ ions.When the crystal is excited by 266-nm light,the energy corresponding to the 4f65d to 8S7/2 transition of Eu^2＋ ions results in the excitation of the Eu^3＋ ions to the 5DJ level.The effect on fluorescence of annealing in oxygen at various temperatures was investigated.The excitation intensity of Eu^2＋ ions at 266 nm decreases as annealing temperature increases from 300 K to 1073 K,but it remains at a certain equilibrium level when the annealing temperature is further increased.

Synthesis and characterization of layered Li(Ni_(1/3)Mn_(1/3)Co_(1/3))O_2 cathode materials by spray-drying method

Spherical Li(Ni_(1/3)Mn_(1/3)Co_(1/3))O_2 was prepared via the homogenous precursors produced by solution spray-drying method. The precursors were sintered at different temperatures between 600 and 1 000 ℃ for 10 h. The impacts of different sintering temperatures on the structure and electrochemical performances of Li(Ni_(1/3)Mn_(1/3)Co_(1/3))O_2 were compared by means of X-ray diffractometry(XRD), scanning electron microscopy(SEM), and charge/discharge test as cathode materials for lithium ion batteries. The experimental results show that the spherical morphology of the spray-dried powers maintains during the subsequent heat treatment and the specific capacity increases with rising sintering temperature. When the sintering temperature rises up to 900 ℃ , Li(Ni_(1/3)Mn_(1/3)Co_(1/3))O_2 attains a reversible capacity of 153 mA·h/g between 3.00 and 4.35 V at 0.2C rate with excellent cyclability.

Preparation of Li[Ni_(1/3)Co_(1/3)Mn_(1/3)]O_2 powders for cathode material in secondary battery by solid-state method

Employing Li2CO3, NiO, Co3O4, and MnCO3 powders as starting materials, Li[Ni1/3Co1/3Mn1/3]O2 was synthesized by solid-state reaction method. Various grinding aids were applied during milling in order to optimize the synthesis process. After successive heat treatments at 650 and 950 ℃, the prepared powders were characterized by X-ray diffraction (XRD) analysis, scanning electron microscopy, and transmission electron microscopy. The powders prepared by adding salt (NaCl) as grinding aid exhibit a clear R3m layer structure. The powders by other grinding aids like heptane show some impurity peaks in the XRD pattern. The former powders show a uniform particle size distribution of less than 1 μm average size while the latter shows a wide distribution ranging from 1 to 10 μm. Energy dispersive X-ray (EDX) analysiss show that the ratio of Ni, Co, and Mn content in the powder is approximately 1/3, 1/3, and 1/3, respecively. The EDX data indicate no incorporation of sodium or chlorine into the powders. Charge-discharge tests gave an initial discharge capacity of 160 mAh·g-1 for the powders with NaCl addition while 70 mAh·g-1 for the powders with heptane.

单晶高镍三元正极材料的制备及改性研究进展

介绍了单晶高镍三元正极材料的结构特点,总结了单晶高镍三元正极材料常见的制备工艺,并探讨了近年来材料性能改善的主要策略,可为高性能单晶高镍三元正极材料的规模化生产提供借鉴和参考。

Preparation of λ-MnO_2 by Column Method and Its Ion-Sieve Property

MnO 2 was prepared by column method from normal spinel LiMn 2O 4 with purity of 99.38%.The influence of LiMn 2O 4 grain size and acidity of leaching solution on the lithium leaching process was studied.The results show that the appropriate range of LiMn 2O 4 grain size was 60-160 meshes and the concentration of leaching solution HCl was 0.1 mol·L -1.The adsorption capacity Q of λ-MnO 2 for lithium increased with the increase of pH and changed markedly at pH 6.0-10.0.It was 3.80mmol/g at pH 12.0.The distribution coefficients K d of Li + and Na + were 3.406×10 4 and 2.300 respectively,and the separation coefficient α Li Na was 1.481×10 4 at pH 6.5.As a result,λ-MnO 2 is a high performance ion-sieve material for lithium ion.

流动注射法检测枸杞中二氧化硫残留量的方法比较及风险评估

近年来自动化检测设备以及对应方法相继涌现,本研究使用在线蒸馏-流动注射法与国标中酸碱滴定法、离子色谱法对枸杞中二氧化硫残留量进行检测比较。结果表明,三种方法的测定结果并无显著性差异。在线蒸馏-流动注射法RSD在1.5%~2.4%之间,加标回收率在86.1%~92.7%之间,因其具有自动化程度高、检测周期短的优势,更适合大批量样品的快速准确检测。用在线蒸馏-流动注射法对106批次红枸杞中的二氧化硫残留量进行检测分析,并对枸杞中的二氧化硫残留量进行暴露风险评估。结果显示,二氧化硫超标率达21.7%,枸杞中二氧化硫残留尚未对健康构成威胁。

Fabrication of the Sodium Ions Extended Gate Field Effect Transistor by Using the Entrapment Method

The sodium ion is necessary in physiological function and an important element in blood of human body,because the concentration of the sodium ion in the blood directly affects the functions of some organs or pathological feature,how to detect it is an important affair.In this paper,we measure the concentration of sodium ions by the extended gate field effect transistor (EGFET).We use three different substrates RuO_x/p-Si,ITO glass,SnO_2/ITO to fabricate EGFET,and we choose the optimum structure.The fabrication of device needed to use the entrapment method.

NdF_(3)在LiF熔盐中的溶解及离子结构

LiF-NdF_(3)熔盐体系中离子的构成形式对解析电解钕工艺的电解过程至关重要,本文采用冰点降低法分析LiF-NdF_(3)熔盐体系的离子结构。通过Temkin和Flood模型及热力学计算分析熔盐体系内可能存在的离子团簇,结果表明,NdF_(3)在LiF中的溶解模型符合TemkinⅠ、TemkinⅡ、TemkinⅥ、TemkinⅦ和FloodⅡ、FloodⅥ、FloodⅦ,在LiF-NdF_(3)熔盐体系中主要形成含有1~2个Nd^(3+)的分子团簇,NdF_(3)在LiF内溶解主要形成游离的Nd^(3+)、F-、Li^(+)以及Li^(+)·[NdF_(4)]^(-)、Li^(+)·[Nd2F7]-、2Li^(+)·[Nd_(2)F_(8)]^(2-)分子团簇。

聚烯烃在锂离子电池隔膜领域的应用进展

隔膜是锂离子电池的重要组成部分之一,它的性能直接决定了锂离子电池的安全性能、使用寿命和电化学性能等。聚烯烃微孔膜凭借电化学性能优异、价格低廉等优势成为锂离子电池隔膜市场的主流。在隔膜减薄化趋势下,超高分子量聚乙烯隔膜独特的性能优势成为聚烯烃微孔膜中最具竞争力的产品。介绍了锂离子电池隔膜的工作原理及性能要求,聚烯烃锂离子电池隔膜的制备方法,包括湿法、干法、静电纺丝等制备工艺;阐述了锂离子电池隔膜专用料的性能要求和研发进展,生产超高分子量聚乙烯的催化剂以及聚烯烃隔膜改性的研究进展。

Preparation of LiTi_2(PO_4)_3 by the Sol-gel Method and Investigation of Its Formation Process

In this study,a novel solgel method has been developed to prepare LiTi2(PO4)3 lithium ion conductor as monophase at relatively low temperature(600).According to the XRD and IR analysis,the asprepared sample remained an amorphous state up to 500.The activation energy was calculated to be 252 kJ/mol according to the modified Kissinger equation.