31 resultados para Battery chargers

em Chinese Academy of Sciences Institutional Repositories Grid Portal


Relevância:

20.00% 20.00%

Publicador:

Resumo:

用能量11.4MeV/u和注量1×108ions/cm2的197Au离子垂直辐照聚丙烯薄膜,通过电导测量法监测温度、硫酸浓度和重铬酸钾浓度对径迹蚀刻速率的影响,得到合适的蚀刻条件;成功制备出孔径范围在600—1000nm的重离子径迹聚丙烯孔膜,并用场发射扫描电镜对孔的形状及孔径大小进行了表征,对孔洞锥角的形成进行了分析,为重离子辐照技术制备锂离子电池隔膜提供了实验数据。

Relevância:

20.00% 20.00%

Publicador:

Resumo:

The La0.85MgxNi4.5Co0.35Al0.15 (0.05less than or equal toxless than or equal to0.35) system compounds have been prepared by are melting method under Ar atmosphere. X-ray diffraction (XRD) analysis reveals that the as-prepared alloys have different lattice parameters and cell volumes. The electrochemical properties of these alloys have been studied through the charge-discharge recycle testing at different temperatures and discharge currents. It is found that the La0.85Mg0.25Ni4.5Co0.35Al0.(15) alloy electrode is capable of performing high-rate discharge. Moreover, it has very excellent electrochemical properties as negative electrode materials in Ni-MH battery at low temperature, even at -40degreesC.

Relevância:

20.00% 20.00%

Publicador:

Resumo:

Electrochemical properties of rare earth AB(3)-type hydrogen storage alloys as negative electrode material and a polymer instead of 6 M KOH aqueous solution as solid state electrolyte in MH-Ni battery have been investigated at room temperature and 28degreesC first time. The partial replacement of Ni by Al and Mn elements increases the specific capacity and cycle stability of the alloy.

Relevância:

20.00% 20.00%

Publicador:

Resumo:

X-ray and electrochemical studies of spinel-related manganese chromium oxides, LiCrxMn2-xO4 (0 less-than-or-equal-to x less-than-or-equal-to 1) were carried out in a lithium nonaqueous cell. X-ray diffraction spectra indicated that the substitution of manganese in LiMn2O4 by trivalent transition metals (Cr3+) cause the linear decrease of lattice parameter with the x in the LiCrMn2-xO4. Some discharge-capacity loss was obtained due to the lattice contraction of LiCrMn2-xO4, but it has a better rechargeability than LiMn2O4. Cyclic voltammetry and electrochemical impedance experiments have shown that the excellent rechargeability of LiCrxMn2-xO4 may be attributed to the good reversibility of the change in its crystal structure for the insertion and extraction of lithium ions.

Relevância:

10.00% 10.00%

Publicador:

Resumo:

A settlement inhibition assay using barnacle cyprid larvae, Balanus amphitrite, was developed with Cd2+ and phenol as standard reference toxicants. Mean percentage settlement of cyprid larvae showed a progressive reduction with increasing concentrations of Cd2+ and phenol. A significant reduction in settlement was found when cyprids were exposed to 0.1 mgL(-1) Cd2+ or 10 mgL(-1) phenol. The assay was used to assess the sublethal toxicity of three oil dispersants (Vecom B-1425 GL, Norchem OSD-570 and Corexit 9905) commonly used in Hong Kong waters. Results of this investigation show that the barnacle settlement inhibition assay can be incorporated into the battery of tests currently available for ecotoxicological assessment of marine contaminants. (C) 1997 Elsevier Science Ltd.

Relevância:

10.00% 10.00%

Publicador:

Resumo:

A complete set of match calculation methods for optimum sizing of PV/wind hybrid system is presented. In this method, the more accurate and practical mathematic models for characterizing PV module, wind generator and battery are adopted; combining with hourly measured meteorologic data and load data, the performance of a PV/wind hybrid system is determined on a hourly basis; by fixing the capacity of wind generators, the whole year's LPSP (loss of power supply probability) values of PV/wind hybrid systems with different capacity of PV array and battery bank are calculated, then the trade-off curve between battery bank and PV array capacity is drawn for the given LPSP value; the optimum configuration which can meet the energy demand with the minimum cost can be found by drawing a tangent to the trade-off curve with the slope representing the relationship between cost of PV module and that of the battery. According to this match calculation method, a set of match calculation programs for optimum sizing of PV/wind hybrid systems have been developed. Applying these match calculation programs to an assumed PV/wind hybrid system to be installed at Waglan island of Hong Kong, the optimum configuration and its hourly, daily, monthly and yearly performances are given. (C) 2003 Elsevier Science Ltd. All rights reserved.

Relevância:

10.00% 10.00%

Publicador:

Resumo:

In the Wireless Local Area Networks (WLANs), the terminals are often powered by battery, so the power-saving performance of the wireless network card is a very important issue. For IEEE 802.11 Ad hoc networks, a power-saving scheme is presented in Medium Access Control (MAC) layer to reduce the power consumption by allowing the nodes enter into the sleep mode, but the scheme is based on Time-Drive Scheme (TDS) whose power-saving efficiency becomes lower and lower with the network load increasing. This paper presented a novel energy-saving mechanism, called as Hybrid-Drive Scheme (HDS), which introduces into a Message.-Drive Scheme (MDS) and combines MDS with the conventional TDS. The MDS, could obtain high efficiency when the load is heavy; meanwhile the TDS has high efficiency when the network load is small. The analysis shows that the proposed HDS could obtain high energy-efficiency whether the network load is light or heavy and have higher energy-saving efficiency than conventional scheme in the IEEE 802.11 standard.

Relevância:

10.00% 10.00%

Publicador:

Resumo:

贮氢合金是镍一金属氢化物电池的核心材料,其综合性能的改善是提高镍一金属氢化物电池性能的关键。本研究以探索镍一金属氢化物电池新型负极材料为目的,以非ABS型贮氢合金为研究对象,采用X射线衍射、Rietveld分析、恒电流充/放电、P-C-T曲线及线性微极化等方法,从基础和潜在应用等方面详细研究了非ABS型合金的结构与电化学性能。对La-Ni体系中非ABS型二元合金的结构和电化学性能的研究表明,LaNi_(228)具有最优异的高倍率充电性能;La_2Ni_7合金电极的高倍率放电性能最佳;La_7Ni_3在低温条件下表现出较好的放电性能。然而,所有得到的La-Ni合金电极容量远低于其理论容量。因此,必须通过进一步研究,如元素取代、热处理、表面处理等来提高其电化学容量。对RENi_3(RE=La,Ce,Pr,Nd,Sm,Gd,Th,Dy,Ho,Er,Y)研究表明:YNi_3合金因其具有最大的晶胞体积,最小的密度,而表现出最好的高倍率充/放电性能及低温放电性能,但其高温放电性能需要进一步提高,以满足实际应用的要求。用Al、Mn、Ti、Fe、Sn、Si、Cr、M。、Cu和Co十种元素取代Ni进行了大量的配方筛选工作。得到了大量的实验数据,并发现LaNi_(3.7)Al_(0.3)合金电极电化学放电容量最高,达290.8mAh/g;LaNi_(3.7)Mo_(0.3)合金电极的高倍率放电性能最好,在以4200mA/g的电流密度下进行放电时,其放电容量仍达到145.8mA/g;而I镍一金属氢化物电池新型负极材料研究镍一金属氢化物电池新型负极材料的研究Al的取代会使合金电极性能对温度不敏感。以我们的实验为基础,进一步进行合金配方的微调,具有可能开发出具有实用价值的贮氢合金的潜力。在Ar保护下用真空电弧炉熔炼合成了四种Lal一xMg:(NICoAI)3.6体系贮氢合金,制成姐卜Ni电池负极,通过恒电流充/放电方法研究了其电化学性能。结果表明:Lal一xMg:(NiCoAI)3.6体系金属氢化物电极较容易活化,室温下具有优异的高倍率放电性能,在以4200mA/g电流放电时,La卜汉gx(NICoAI)36合金电极的放电容量是ABS型合金电极的3倍,达152hah/g,显示出良好的动力学特性。R,入1兮Ni(R:raree田劝,Ca,Y)型合金因能吸引/释放1.8一1.87%质量的HZ而被认为是种很有希望的贮氢合金。但其吸/放氢平台过高,循环寿命短。如何提高Rh厦g剑19循环稳定性是这类合金能否成功商业化的关键。研究发现,Co能够显著提高ABS型合金电极的循环寿命,但其价格太贵。人们发现Al在提高电极寿命方面与C。有类似的作用,但Al元素的添加因其在碱性电解质的作用下在电极表面易生成致密的氧化膜而不利于氢的扩散,进而对高倍率放电性能不利。入物在提高电极表面活性,改善其高倍率放电性方面作用明显。本工作在前面的基础上用Al和MO联合取代Ni,以期待同时改善La一Mg一Ni一Co合金的循环稳定性和高倍率放电性能。详细研究了La07Mg03Ni切一(A105Mo05)x(x:o,0.2,0.4,0.6,0.8)系列贮氢合金的晶体结构和电化学性能。X射线衍射及Rietveld分析发现:所有La07Mg03Ni4D一x(A105Mo05)x合金均为包含PuNi3结构的六方LaZMgNig相、CaCus结构的LaNis主相及L匆Ni7,LaN儿和LaNi杂相的多相结构。合金中La(La,Mg)剑19相及LaNis相的晶格参数及晶胞体积均随合金中Al和Mo含量的增加而增大。用电化学方法测得的RC一T曲线显示:Al和'fo部分取代Ni降低了氢的平台压力。随合金中Al和Mo含量的增加,电极的电化学容量从329.7(x=0)、徽橇毓孺鑫盆一11瀚加至365.物A吨(=0.6)后又降低到351.3毗吨(x=0.8)。当以1200m刀g的电流密度进行放电时,其I{RD从62.0%沁0)增加到82.1%沁0.8)。线性微极化结果显示:Al和Mo的添加增大了合金表面的交换电流密度,因而也改善了合金电极的高倍率放电性能。另外,Al和M。取代合金中的Ni增大了氢在电极合金中的扩散系数(D),改善了La07Mgo3Ni4。一x(Alo5M。。5)x(X=o,0.2,0.4,0.6,0.8)合金电极的低温放电性能(LTD)。

Relevância:

10.00% 10.00%

Publicador:

Resumo:

本文通过对目前锂离子电池市场及锂离子电池隔膜制备现状的研究,提出采用重离子辐照技术制备锂离子电池隔膜的新方法。拓展了重离子辐照技术的应用,为锂离子电池隔膜的国产化另辟蹊径。实验中,用能量25 MeV/u 的Kr86及11.4 MeV/u的197Au离子,以1×108 cm-2-5×109 cm-2剂量辐照聚丙烯薄膜,通过电导测量法监测蚀刻液的参数,包括温度、硫酸浓度、重铬酸钾浓度对径迹蚀刻速率的影响,得到适合的蚀刻条件;并用场发射扫描电镜对孔的形状及孔径大小进行表征;成功制备出孔径均匀、具有密度和大小可控的重离子径迹聚丙烯孔膜;对孔洞锥角的形成进行分析,给出锥角的计算公式,为利用重离子辐照技术制备锂离子电池隔膜提供了实验数据

Relevância:

10.00% 10.00%

Publicador:

Resumo:

Ti-Zr-V-Mn-Ni-based multi-component alloys demonstrate high discharge capacity in KOH electrolyte. However, the drastic decrease in their discharge capacities makes them unsuitable for use as negative electrode material in the Ni/MH battery. In present work, Ni is partially replaced by Cr in the Ti-Zr-V-Mn-Ni-based alloys to improve their cycle life. The effects of Cr substitution on microstructures and the electrochemical characteristics of the alloys are investigated. It is found that Cr substitution is very effective to improve the cyclic durability of the alloys although the discharge capacity decreases with changing x from 0.05 to 0.20. Some kinetic performances have been also investigated using electrochemical impedance spectroscopy (EIS) and potentiostatic discharge technique.

Relevância:

10.00% 10.00%

Publicador:

Resumo:

The structure and electrochemical properties of TiV1.1Mn0.9Nix (x = 0.1-0.7) solid solution electrode alloys have been investigated. It is found that these alloys mainly consist of a solid solution phase with body centered cubic (bcc) structure and a C14 Laves secondary phase. The solid solution alloys show easy activation behavior, high temperature dischargeability, high discharge capacity and favorable high-rate dischargeability as a negative electrode material in Ni-MH battery. The maximum discharge capacity is 502 mAh g(-1) at 303 K when x = 0.4. Electrochemical impedance spectroscopy (EIS) test shows that the charge-transfer resistance at the surface of the alloy electrodes decreases obviously with increasing Ni content.