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Effect of lithium content on electrochemical property of Li_(1+x)(Mn_(0.6)Ni_(0.2)Co_(0.2))_(1-x)O_2(0≤x≤0.3) composite cathode materials for rechargeable lithium-ion batteries 被引量:1
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作者 Cheng-chi PAN Ying-chang YANG +4 位作者 Hong-shuai HOU Ming-jun JING Yi-rong ZHU Wei-xin SONG Xiao-bo JI 《Transactions of Nonferrous Metals Society of China》 SCIE EI CAS CSCD 2018年第1期145-150,共6页
In order to confirm the optimal Li content of Li-rich Mn-based cathode materials(a fixed mole ratio of Mn to Ni to Co is0.6:0.2:0.2),Li1+x(Mn0.6Ni0.2Co0.2)1-xO2(x=0,0.1,0.2,0.3)composites were obtained,which had a typ... In order to confirm the optimal Li content of Li-rich Mn-based cathode materials(a fixed mole ratio of Mn to Ni to Co is0.6:0.2:0.2),Li1+x(Mn0.6Ni0.2Co0.2)1-xO2(x=0,0.1,0.2,0.3)composites were obtained,which had a typical layered structure with R3m and C2/m space group observed from X-ray powder diffraction(XRD).Electron microscopy micrograph(SEM)reveals that the particle sizes in the range of0.4-1.1μm increase with an increase of x value.Li1.2(Mn0.6Ni0.2Co0.2)0.8O2sample delivers a larger initial discharge capacity of275.7mA·h/g at the current density of20mA/g in the potential range of2.0-4.8V,while Li1.1(Mn0.6Ni0.2Co0.2)0.9O2shows a better cycle performance with a capacity retention of93.8%at0.2C after50cycles,showing better reaction kinetics of lithium ion insertion and extraction. 展开更多
关键词 cathode material li1+x(Mn0.6Ni0.2Co0.2)1-xo2 electrochemical property lithium-ion battery
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Studies on Synthesis and Electrochemical Performance of Li_(1+δ) Ni_(1-x)Co_xO_(2-y)F_y Cathode Materials for Lithium-ion Batteries?
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作者 LIN Xiao-jing LIU Xing-quan +1 位作者 HE Ze-zhen LI Shu-hua 《合成化学》 CAS CSCD 2004年第z1期128-128,共1页
关键词 lithium-ion rechargeable batteries cathode materials li1+Ni CoxO2-yFy SYNTHESIS co-doping liF.
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Electrochemical performance of Li-rich cathode material,0.3Li_2MnO_3-0.7LiMn_(1/3)Ni_(1/3)Co_(1/3)O_2 microspheres with F-doping 被引量:14
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作者 Ting Liu Shi-Xi Zhao +2 位作者 Lu-Lu Gou Xia Wu Ce-Wen Nan 《Rare Metals》 SCIE EI CAS CSCD 2019年第3期189-198,共10页
Layered F-doped cathode materials 0.3 Li_2 MnO_3-0.7 LiMn_(1/3)Ni_(1/3)CO_(1/3))O_(2-x)F_x(x = 0, 0.01, 0.02, 0.03, 0.04,0.05) microspheres made up of nanosized primary grains were prepared through co-precipitation me... Layered F-doped cathode materials 0.3 Li_2 MnO_3-0.7 LiMn_(1/3)Ni_(1/3)CO_(1/3))O_(2-x)F_x(x = 0, 0.01, 0.02, 0.03, 0.04,0.05) microspheres made up of nanosized primary grains were prepared through co-precipitation method. The sample of x = 0.02 demonstrates a large discharge capacity of226 mAh g^(-1) over 100 cycles at 0.1 C and excellent rate performance with discharge capacity of 96 mAh g-1 at 5.0 C and room temperature. Particularly, this material shows much enhanced electrochemical performances even at high temperature of 55 ℃. It delivers a quite high discharge capacity of 233.7 mAh·g^(-1) at 1.0 C with capacity retention as high as 97.9% after 100 cycles. The results demonstrate that the fluorine incorporation stabilizes the cathode structure and maintains stable interfacial resistances. 展开更多
关键词 liTHIUM-ION battery cathode materials 0.3li2MnO3-0.7liMn1/3Ni1/3Co1/3O2-xFx F-doped
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Synthesis and Characterization of Mg_3(PO_4)_2-coated Li_(1.05)Ni_(1/3)Mn_(1/3)Co_(1/3)O_2 Cathode Material for Li-ion Battery
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作者 陈玉红 《Journal of Wuhan University of Technology(Materials Science)》 SCIE EI CAS 2009年第3期347-353,共7页
Mg3(PO4)2-coated Li1.05Ni1/3Mn1/33Co1/3O2 cathode materials were synthesized via co-precipitation method. The morphology, structure, electrochemical performance and thermal stability were characterized by scanning e... Mg3(PO4)2-coated Li1.05Ni1/3Mn1/33Co1/3O2 cathode materials were synthesized via co-precipitation method. The morphology, structure, electrochemical performance and thermal stability were characterized by scanning electron microscopy (SEM), X-ray diffraction (XRD), cyclic voltammetry(CV), electrochemical impedance spectroscopy(EIS), charge/discharge cycling and differential scanning calorimeter (DSC). SEM analysis shows that Mg3(PO4)2-coating changes the morphologies of their particles and increases the grains size. XRD and CV results show that Mg3(PO4)2-coating powder is homogeneous and has better layered structure than the bare one. Mg3(PO4)2-coating improved high rate discharge capacity and cycle-life performance. The reason why the cycling performance of Mg3(PO4)2-coated sample at 55 ℃ was better than that of room temperature was the increasing of lithium-ion diffusion rate and charge transfer rate with temperature rising. Mg3(PO4)2-coating improved the cathode thermal stability, and the result was consistent with thermal abuse tests using Li-ion cells: the Mg3(PO4)2 coated Li1.05Ni1/3Mn1/3Co1/3O2 cathode did not exhibit thermal runaway with smoke and explosion, in contrast to the cells containing the bare Li1.05Ni1/3Mn1/3Co1/3O2. 展开更多
关键词 lithium-ion batteries cathode materials li1.05Ni1/3Mn1/3Co1/3O2 CO-PRECIPITATION
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Comparative experiment on layered Li(Ni_(1/3)Co_(1/3)Mn_(1/3))O_2 as the alternative material for LiCoO_2 被引量:1
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作者 Jingjing Liu Weihua Qiu Lingyan Yu Hailei Zhao Tao Li 《Journal of University of Science and Technology Beijing》 CSCD 2007年第2期173-177,共5页
This work was financially supported by the National Natural Science Foundation of China (No.50472093).
关键词 li(Ni1/3Co1/3Mn1/3)O2 cathode material lithium-ion batteries liCOO2
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Preparation of LiNi_xCo_(l-x)O_2 Cathode Material for Li-ion Cells
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作者 邹正光 《Journal of Wuhan University of Technology(Materials Science)》 SCIE EI CAS 2001年第4期6-9,共4页
The cathode materials LiNixCo1-xO2 (0≤x≤1) for lithium ion battery were prepared in solid phase . The effects of synthesis temperature , the time of heat treatment and also the ratio of raw materials on products wer... The cathode materials LiNixCo1-xO2 (0≤x≤1) for lithium ion battery were prepared in solid phase . The effects of synthesis temperature , the time of heat treatment and also the ratio of raw materials on products were discussed . The residts showed that the products preheated under 600℃ and then sintered under constant, temperature 75017 were better than those sintered under constant temperature 650℃ or 850℃ , and their layer structures were more obvious and their initial capacity was higher . The longer the heat-treating time is , the stronger the products ’ XRD peaks intensity and the better their structures and electrochemical performance are. The samples LiN-ix Co 1-xO2(0≤x≤1) with a perfect structure and electrochemical performance were synthesized. And the products initial capacity was perfect when n(Li) : n( Ni) : n( Co) ℃ 1.15:0.3:0.7,viz. 156.l46mAh/g. 展开更多
关键词 li-ion cells cathode materials SYNTHESIS liNIXCO1-xo2
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Al掺杂对Li(Al_yCo_(1-y))O_2材料结构的影响 被引量:12
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作者 郝万君 陈岗 史延慧 《高等学校化学学报》 SCIE EI CAS CSCD 北大核心 2001年第2期175-178,共4页
报道了在 80 0℃烧结制备的新型锂二次电池正极材料Li(AlyCo1-y)O2 (y =0 ,0 .11)的X射线衍射结果和由此而揭示的结构演化过程 .研究表明 ,y≤ 0 .5时 ,材料呈单相 ,0 .6≤ y≤ 0 .9时 ,材料呈两相[Li(AlyCo1-y)O2 ,γ LiAlO2 ]共存状态... 报道了在 80 0℃烧结制备的新型锂二次电池正极材料Li(AlyCo1-y)O2 (y =0 ,0 .11)的X射线衍射结果和由此而揭示的结构演化过程 .研究表明 ,y≤ 0 .5时 ,材料呈单相 ,0 .6≤ y≤ 0 .9时 ,材料呈两相[Li(AlyCo1-y)O2 ,γ LiAlO2 ]共存状态 ,y =1时 ,材料又呈单相 ,为γ LiAlO2 相 .Li(AlyCo1-y)O2 材料中y值 的上限即Al的最大固溶度在 0 .5左右 .在单相区 (y≤ 0 .5 ) ,随着Al掺杂的增多 ,Li(AlyCo1-y)O2 材料晶格结构参数发生变化 ,a轴缩短 ,c轴变长 ,c/a比基本呈线性增加 ,材料的层状属性更加明显 . 展开更多
关键词 正极材料 XRD 结构 锂二次电池 钴酸锂 掺杂
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有序/无序岩盐结构的Li_(1+x)M_(1-x)O_2锂离子电池正极材料 被引量:4
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作者 张联齐 肖成伟 杨瑞娟 《化学进展》 SCIE CAS CSCD 北大核心 2011年第2期410-417,共8页
锂过量层状有序/无序锂离子电池正极材料因具有出色的电化学性能而被人们广泛关注,并成为研究热点之一。所有该类型材料可以被表述为Li1+xM1-xO2(M是一种或一种以上的过渡金属元素,x≥0)。但M通常是多个金属元素比如M=Ni1-x-yCoxMny,一... 锂过量层状有序/无序锂离子电池正极材料因具有出色的电化学性能而被人们广泛关注,并成为研究热点之一。所有该类型材料可以被表述为Li1+xM1-xO2(M是一种或一种以上的过渡金属元素,x≥0)。但M通常是多个金属元素比如M=Ni1-x-yCoxMny,一些金属元素在材料中也可以具有多种价态形式例如Ni和Mn,而且可有不同的层间/层内阳离子有序。这种材料的成分、结构复杂性以及化合价多变性极容易引起读者理解上的混淆。目前文献中对此类材料的本质的理解仍不够清晰准确。在一些报道中甚至错误地翻译了一些材料的本质,而且已被报道的很多材料本质上可归结为同一类固溶体材料。本文在准确理解此类材料的结构定义基础上,首先用LiAO2-Li2BO3固溶体概念诠释此类材料的本质。结合我们的研究结果,进一步讨论怎样利用相图帮助理解和设计此类材料,并评述它们的最新研究进展。 展开更多
关键词 锂离子电池 li1+xm1-xo2正极材料 liAO2-li2BO3固溶体 相图
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不同Mn源对Li_(1+x)Mn_(2-x)O_4尖晶石正极材料的电化学性能的影响 被引量:5
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作者 刘兴泉 陈召勇 +3 位作者 贺益 刘培松 李庆 于作龙 《合成化学》 CAS CSCD 2001年第3期218-222,共5页
以 Li2 CO3为 Mn源 ,采用醇水混合溶剂分散与中温固相反应法考察了 Mn(NO3) 2 · 6H2 O,Mn(Me CO2 ) 2· 4 H2 O,Mn CO3,化学 Mn O2 (CMD)和电解 Mn O2 (EMD)等不同 Mn前驱物对制备 Li1 + x Mn2 - x O4尖晶石正极材料的电化学... 以 Li2 CO3为 Mn源 ,采用醇水混合溶剂分散与中温固相反应法考察了 Mn(NO3) 2 · 6H2 O,Mn(Me CO2 ) 2· 4 H2 O,Mn CO3,化学 Mn O2 (CMD)和电解 Mn O2 (EMD)等不同 Mn前驱物对制备 Li1 + x Mn2 - x O4尖晶石正极材料的电化学性能的影响 ,并采用 XRD,BET,TEM等手段对材料进行了表征。结果表明 ,由不同 Mn前驱物制备的正极材料均呈尖晶石结构 ,其容量大小和循环性能 (依 Mn源为顺序 )为 EMD>Mn(NO3) 2 · 6H2 O>Mn CO3>Mn(Me CO2 ) 2 · 4 H2 O>CMD。材料呈立方晶体 ,比表面积 (依 Mn源为顺序 )为 CMD>Mn CO3>Mn(NO3) 2 · 6H2 O>Mn(Me CO2 ) 2 · 4 H2 O>EMD,正好与容量及稳定性顺序相反。采用本文的制备方法时 ,EMD和 Mn(NO3) 2 · 6H2 O都是较好的 Mn前驱物 ,Mn(Me CO2 ) 2 · 4 H2 O和 Mn CO3也可以做 Mn源 ,但焙烧时需要富氧气氛 ,CMD不适宜作 展开更多
关键词 锂里离子电池 正极材料 锰酸锂 制备 表征 尖晶石 电化学性能
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锂离子电池阴极材料Li_(1+x)Mn_2O_4的水热合成及表征 被引量:18
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作者 刘兴泉 李庆 于作龙 《合成化学》 CAS CSCD 1999年第4期382-388,共7页
以化学MnO2(CMD)为Mn源,LiNO3和LiOH·H2O分别为Li源,采用无机水热合成法合成了锂离子二次电池的阴极材料Li1+xMn2O4(0≤x<1),并采用XRD,BET,TEM,TGA和电化学测试等手段对材料进行了表征。结果表明,在240℃水热晶化72h所得样品... 以化学MnO2(CMD)为Mn源,LiNO3和LiOH·H2O分别为Li源,采用无机水热合成法合成了锂离子二次电池的阴极材料Li1+xMn2O4(0≤x<1),并采用XRD,BET,TEM,TGA和电化学测试等手段对材料进行了表征。结果表明,在240℃水热晶化72h所得样品为棕红色,主要以γ-Mn2O3和层状LiMnO2形式存在。当Li/Mn摩尔比为1∶1时,其首次充电比容量达到205.35mAh/g,首次放电比容量达到178.80mAh/g。样品经650℃空气中焙烧6h后转变成以Li1+xMn2O4尖晶石型形式存在,其首次放电比容量下降到110mAh/g~120mAh/g。 展开更多
关键词 水热合成 锂离子电池 阴极材料 尖晶石
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Rietveld法提取Li_(1+x)CoO_2正极活性材料的微结构信息 被引量:2
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作者 王超群 刘人敏 +4 位作者 王宁 李明勋 吴国良 金维华 卢世刚 《有色金属》 CSCD 2003年第3期13-15,共3页
采用Rietveld分析法研究Li1 +xCoO2 正极活性材料的微结构信息。结果表明 ,合成过程中 ,Li/Co比对钴酸锂正极材料的C轴取向生长有重要影响 ,C轴的取向度可解释 ( 0 0 6)衍射强度的规律变化。通过调整原子坐标位置参数和占有率 ,可解释 (... 采用Rietveld分析法研究Li1 +xCoO2 正极活性材料的微结构信息。结果表明 ,合成过程中 ,Li/Co比对钴酸锂正极材料的C轴取向生长有重要影响 ,C轴的取向度可解释 ( 0 0 6)衍射强度的规律变化。通过调整原子坐标位置参数和占有率 ,可解释 ( 0 0 3 )和 ( 10 4) 展开更多
关键词 锂离子电池 正极材料 li1+xCoO2 Rietveld法 微结构 钴酸锂 无机非金屑材料
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正极材料Li_xNi_(1-y)Co_yO_2的制备及其性能 被引量:6
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作者 田彦文 高虹 +1 位作者 翟玉春 翟秀静 《电池》 CAS CSCD 北大核心 1999年第3期103-106,共4页
通过固态反应制得固溶体LixNi1-yCoyO2,X射线衍射分析表明产物为层状结构。研究了反应预处理方式、气氛、温度和时间等因素对合成的影响,并加以比较,优化制备条件。以LiOH、Ni(OH)2和Co3O4作为原料,... 通过固态反应制得固溶体LixNi1-yCoyO2,X射线衍射分析表明产物为层状结构。研究了反应预处理方式、气氛、温度和时间等因素对合成的影响,并加以比较,优化制备条件。以LiOH、Ni(OH)2和Co3O4作为原料,在氧气气氛及600℃~900℃的温度范围内,制备出3种化学计量物质LiNi07Co03O2、LiNi05Co05O2和LiNi03Co07O2,作为锂离子电池的正极材料。合成粉末的物性被表征。电化学行为的研究表明,3种产物的电化学性能都比较好,充放电容量均接近LiCoO2的充放电容量。 展开更多
关键词 锂离子电池 正极材料 合成 电化学性能
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高容量正极材料Cr_(8)O_(2)1 的制备及电化学性能
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作者 周航毅 侯宏英 +2 位作者 吕安 吴润杰 廖浪 《电池》 北大核心 2025年第2期215-219,共5页
Cr_(8)O_(2)1的理论比容量(642 mAh/g)和工作电位[3.0 V(vs.Li+/Li)]较高,成为高比能量锂离子电池正极材料的研究热点。以CrO_(3)为原料,在空气气氛中经煅烧工艺制备纯相Cr_(8)O_(2)1晶体粉末,利用XRD、X射线光电子能谱(XPS)、SEM及电... Cr_(8)O_(2)1的理论比容量(642 mAh/g)和工作电位[3.0 V(vs.Li+/Li)]较高,成为高比能量锂离子电池正极材料的研究热点。以CrO_(3)为原料,在空气气氛中经煅烧工艺制备纯相Cr_(8)O_(2)1晶体粉末,利用XRD、X射线光电子能谱(XPS)、SEM及电化学性能测试,研究产物的微观形貌、结构、元素组成及储锂性能。Cr_(8)O_(2)1粉末由平均粒径5μm的不规则颗粒组成,结晶度和纯度高。作为锂离子电池正极材料,以1.0 C放电至1.5 V时,首次放电比容量和比能量分别达到366.5 mAh/g和1008.4 W·h/kg。 展开更多
关键词 锂离子电池 Cr_(8)O_(2)1 正极材料 固体烧结
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K^(+)掺杂LiNi_(1/3)Co_(1/3)Mn_(1/3)O_(2)材料的制备及电化学性能研究
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作者 郭丽芳 解玉龙 本措吉 《硅酸盐通报》 CAS 北大核心 2022年第9期3272-3278,共7页
锂离子电池正极材料LiNi_(1/3)Co_(1/3)Mn_(1/3)O_(2)具有放电比容量大、热稳定性好、成本低、安全性能好等优点,但其倍率性能有待进一步提升。本文采用水热法制备了K^(+)掺杂LiNi_(1/3)Co_(1/3)Mn_(1/3)O_(2)材料LNCM-x K。通过X射线... 锂离子电池正极材料LiNi_(1/3)Co_(1/3)Mn_(1/3)O_(2)具有放电比容量大、热稳定性好、成本低、安全性能好等优点,但其倍率性能有待进一步提升。本文采用水热法制备了K^(+)掺杂LiNi_(1/3)Co_(1/3)Mn_(1/3)O_(2)材料LNCM-x K。通过X射线衍射谱、场发射扫描电镜和X射线光电子能谱表征LNCM-x K的形貌和结构,通过电化学工作站和蓝电测试系统测试其电化学性能。结果表明:K^(+)掺杂能有效降低阳离子混排程度,改善LiNi_(1/3)Co_(1/3)Mn_(1/3)O_(2)材料的电化学性能,其中当x=0.125时K^(+)掺杂LiNi_(1/3)Co_(1/3)Mn_(1/3)O_(2)样品(LNCM-0.125K)阳离子混排程度最低;LNCM-0.125K样品电化学性能最佳,0.2 C下50次循环后容量保持率为96.15%;在不同电流密度(0.2 C,0.5 C,1 C,2 C,5 C)下进行倍率性能测试,连续充放电30次后LNCM-0.125K样品容量保持率为97.00%。 展开更多
关键词 倍率性能 K^(+)掺杂 liNi_(1/3)Co_(1/3)Mn_(1/3)O_(2) 循环性能 锂离子电池 正极材料
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Mg-Li共掺杂优化钠离子电池正极材料P2-Na_(0.67)Ni_(0.33)Mn_(0.67)O_(2)的电化学性能
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作者 陈言 沈培智 +1 位作者 白志钟 赵红利 《现代化工》 北大核心 2025年第10期240-246,共7页
采用液相沉淀-高温烧结法制备P2-Na_(0.67)Ni_(0.33)Mn_(0.67)O_(2)及其Mg-Li共掺杂样品Na_(0.67)Ni_(0.26-x-y)Mg_(x)Li_(y)Mn_(0.67)O_(2)(x=0.05~0.07,y=0.03~0.05)。实验结果表明,Na_(0.67)Ni_(0.22)Mg_(0.07)Li_(0.04)Mn_(0.67)O_... 采用液相沉淀-高温烧结法制备P2-Na_(0.67)Ni_(0.33)Mn_(0.67)O_(2)及其Mg-Li共掺杂样品Na_(0.67)Ni_(0.26-x-y)Mg_(x)Li_(y)Mn_(0.67)O_(2)(x=0.05~0.07,y=0.03~0.05)。实验结果表明,Na_(0.67)Ni_(0.22)Mg_(0.07)Li_(0.04)Mn_(0.67)O_(2)表现出高比容量、良好的循环稳定性以及优异的倍率性能。在1 C下,放电比容量达130.1 mAh/g,经过200次充放电,容量保持率为77.2%。此外,利用恒电流间歇滴定技术、电化学阻抗以及非原位X射线衍射技术,深入探讨了其在充放电过程中的电化学反应机制。 展开更多
关键词 钠离子电池 层状氧化物正极材料 Mg-li共掺杂 P2-Na_(2/3)Ni_(1/3)Mn_(2/3)O_(2)
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Facile synthesis and electrochemical properties of layered Li[Ni1/3Mn1/3Co1/3]O2 as cathode materials for lithium-ion batteries 被引量:2
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作者 Yingfang ZHU Jingwei YOU +3 位作者 Haifu HUANG Guangxu LI Wenzheng ZHOU Jin GUO 《Frontiers of Materials Science》 SCIE CSCD 2017年第2期155-161,共7页
A layered oxide Li[Ni1/3Mn1/3Co1/3]O2 was synthesized by an oxalate co- precipitation method. The morphology, structural and composition of the as-papered samples synthesized at different calcination temperatures were... A layered oxide Li[Ni1/3Mn1/3Co1/3]O2 was synthesized by an oxalate co- precipitation method. The morphology, structural and composition of the as-papered samples synthesized at different calcination temperatures were investigated. The results indicate that calcination temperature of the sample at 850℃ can improve the integrity of structural significantly. The effect of calcination temperature varying from 750℃ to 950℃ on the electrochemical performance of Li[Ni1/3Mn1/3Co1/3]O2, cathode material of lithiumion batteries, has been investigated. The results show that Li[Ni1/3Mn1/3Co1/3]O2 calcined at 850℃ possesses a higher capacity retention and better rate capability than other samples. The reversible capacity is up to 178.6 mA.h.g-1, and the discharge capacity still remains 176.3 mA-h.g-1 after 30 cycles. Moreover, our strategy provides a simple and highly versatile route in fabricating cathode materials for lithium-ion batteries. 展开更多
关键词 li[Ni1/3Mn1/3Co1/3]O2 cathode material oxalate co-precipitation lithiumion battery
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Synthesis of layered cathode materials Li[Co_x Ni_y Mn_(1-x-y)]O_2 from layered double hydroxide precursors
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作者 Yanluo Lu Yang Zhao 《Particuology》 SCIE EI CAS CSCD 2010年第3期202-206,共5页
Cathode materials Li[CoxNiyMn1-x-y]O2 for lithium secondary batteries have been prepared by a new route using layered double hydroxides (LDHs) as a precursor. The resulting layered phase with the α- NaFe02 structur... Cathode materials Li[CoxNiyMn1-x-y]O2 for lithium secondary batteries have been prepared by a new route using layered double hydroxides (LDHs) as a precursor. The resulting layered phase with the α- NaFe02 structure crystallizes in the rhombohedral system, with space group R-3m having an interlayer spacing close to 0.47 nm. X-ray photoelectron spectroscopy (XPS) was used to measure the oxidation states of Co, Ni and Mn. The effects of varying the Co[Ni[Mn ratio on both the structure and electrochemical properties of Li[CoxNiyMn1-x-y]O2 have been investigated by X-ray diffraction and electrochemical tests. The products demonstrated a rather stable cycling behavior, with a reversible capacity of 118 mAh/g for the layered material with Co/Ni/Mn = 1/1/1. 展开更多
关键词 Layered li[CoxNiyMn1-x-y]O2 Layered double hydroxides Precursor method cathode materials
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新型锂二次电池阴极材料Li(Al_(0.3)Co_(0.7))O_2的充放电特性
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作者 郝万军 李畅 +2 位作者 徐晓光 陈岗 许武 《吉林大学学报(理学版)》 CAS CSCD 北大核心 2002年第2期179-182,共4页
研究应用于锂二次电池阴极的新型高能量密度存贮材料 L i( Alx Co1- x) O2 的充放电特性 ,并与相同条件下制备的传统材料 L i Co O2 进行对比 .结果表明 ,70 0℃烧结的Li( Al0 .3 Co0 .7) O2 有较好的充放电平台 ,电化学容量大于同样条... 研究应用于锂二次电池阴极的新型高能量密度存贮材料 L i( Alx Co1- x) O2 的充放电特性 ,并与相同条件下制备的传统材料 L i Co O2 进行对比 .结果表明 ,70 0℃烧结的Li( Al0 .3 Co0 .7) O2 有较好的充放电平台 ,电化学容量大于同样条件下制备的 Li Co O2 . 展开更多
关键词 锂二次电池 阴极材料 li(Al0.3Co0.7)O2 充放电特性 电化学容量 能量密度 循环特性
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Preparation and Electrochemical Performance of Li[Ni1/3Co1/3Mn1/3]O2 Synthesized Using LizCO3 as Template 被引量:2
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作者 Jibin Zhang Yanjun Zhong Xiaxing Shi Zhuo Zheng Weibo Hua Yanxiao Chen Wenyuan Liu Benhe Zhong 《Chinese Journal of Chemistry》 SCIE CAS CSCD 2015年第11期1303-1309,共7页
Porous structure Li[Ni1/3Co1/3Mn1/3]O2 has been synthesized via a facile carbonate co-precipitation method using Li2CO3 as template and lithium-source. The physical and electrochemical properties of the materials were... Porous structure Li[Ni1/3Co1/3Mn1/3]O2 has been synthesized via a facile carbonate co-precipitation method using Li2CO3 as template and lithium-source. The physical and electrochemical properties of the materials were examined by many characterizations including TGA, XRD, SEM, EDS, TEM, BET, CV, EIS and galvanostatic charge-discharge cycling. The results indicate that the as-synthesized materials by this novel method own a well-ordered layered structure a-NaFeO2 [space group: R-3m(166)], porous morphology, and an average primary particle size of about 150 nm. The porous material exhibits larger specific surface area and delivers a high initial capacity of 169.9 mAh·g^-1 at 0.1 C (1 C=180 mA·g ^-1) between 2.7 and 4.3 V, and 126.4, 115.7 mAh.g 1 are still respectively reached at high rate of 10 C and 20 C. After 100 charge-discharge cycles at 1 C, the capacity retention is 93.3%, indicating the excellent cycling stability. 展开更多
关键词 porous structure li[Ni1/3Co1/3Mn1/3]O2 cathode material lithium-ion batteries rate performance
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