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LiPF6 and lithium difluoro(oxalato)borate/ethylene carbonate+dimethyl carbonate+ethyl(methyl)carbonate electrolyte for LiNi0.5Mn1.5O4 cathode 被引量:2
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作者 周宏明 耿文俊 李荐 《Journal of Central South University》 SCIE EI CAS CSCD 2017年第5期1013-1018,共6页
LiODFB electrolyte's compatibility with LiNi_(0.5)Mn_(1.5)O_4 high-voltage cathode material was studied by cyclic voltammetry, charge-discharge test and AC impedance. The results show that at 25 and 60 °C, th... LiODFB electrolyte's compatibility with LiNi_(0.5)Mn_(1.5)O_4 high-voltage cathode material was studied by cyclic voltammetry, charge-discharge test and AC impedance. The results show that at 25 and 60 °C, the LiODFB-based electrolyte has better electrochemical stability than LiPF_6. AC impedance plots show that the LiODFB battery has a lower charge-transfer resistance than LiPF_6 battery at 60 °C, which indicates that LiODFB battery has excellent cycling performance at high temperature. At 25 and 60 °C, the LiNi_(0.5)Mn_(1.5)O_4/Li half cells with Li ODFB or LiPF_6 as electrolyte all have simple redox peak, showing that each of them has an excellent reversibility. LiODFB battery has better cycle performance than LiPF_6 battery at 25 °C and 60 °C. At 25 °C, their 0.5C initial discharge specific capacities are 126.3 and 131.6 m A·h/g, and their capacity retention ratios of the 100 th cycle are 97.1% and 94.7%, respectively. At 60 °C, their 0.5C initial discharge specific capacities are 132.6 and 129.1 m A·h/g, and their capacity retention ratios of the 100 th cycle are 94.1% and 81.7%, respectively. 展开更多
关键词 lithium difluoro(oxalato)borate LINI0.5MN1.5O4 electrochemical performance compatibility
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Crystal Structure of Lithium Yttrium Borate LiY_6O_5(BO_3)_3
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作者 GAO Jian-Hua 《Chinese Journal of Structural Chemistry》 SCIE CAS CSCD 北大核心 2006年第10期1175-1178,共4页
Single crystals of LiY6O5(BO3)3 were obtained by the flux method and its structure was determined by a four-circle automatic diffractometer with a MoKα radiation. It crystallizes in monoclinic, space group P21/n wi... Single crystals of LiY6O5(BO3)3 were obtained by the flux method and its structure was determined by a four-circle automatic diffractometer with a MoKα radiation. It crystallizes in monoclinic, space group P21/n with a = 8.330(3), b = 15.444(4), c = 8.780(3)°A,β = 91.85(3)°, V = 1129.0(6)°A^3, Z = 4, Mr= 796.83, F(000) = 1456, μ = 30.567 mm^-1, Dc= 4.688 g/cm^3, the final R = 0.0722 and wR = 0.1304. It exhibits a three-dimensional fiamework of yttrium-oxygen polyhedra interconnected by common edges and corners. B and Li atoms are located in the planes and cavities formed by oxygen atoms, respectively. 展开更多
关键词 borate lithium yttrium borate single-crystal structure VUV luminescent materials
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Thermoluminescence Energy Response of Copper and Magnesium Oxide Doped Lithium Potassium Borate Using a Monte Carlo N-Particle Code Simulation
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作者 Khaled M. Abushab Yasser S. Alajerami +1 位作者 Sami Alagha Suhairul Hashim 《International Journal of Medical Physics, Clinical Engineering and Radiation Oncology》 2017年第3期304-312,共9页
The energy absorption coefficient of Cu-doped lithium potassium borate (LKB) dosimeter and TLD 100 was reported theoretically and checked by simulation of Monte Carlo n-particle code version 5 (MCNP5). The response of... The energy absorption coefficient of Cu-doped lithium potassium borate (LKB) dosimeter and TLD 100 was reported theoretically and checked by simulation of Monte Carlo n-particle code version 5 (MCNP5). The response of LKB:Cu for various photon energies (20 keV to 10 MeV) were determined by calculation, experiment and simulation. The obtained results were discussed and compared with TLD 100. For more precise results, the geometry specification, the source information, the material information and tallies were identified and fully described. The results obtained by simulation were determined based on the tally F6, which exhibited the response as energy-dependant on heating function instead of flux. The current results showed that the prepared dosimeter has a greater response than TLD 100 in the lower energy range and a flat response in the higher energy ranges (≥100 keV). 展开更多
关键词 THERMOLUMINESCENCE MCNP lithium POTASSIUM borate Energy Response
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Synchrotron Radiation Topographic Study on the Dislocations in Lithium Tetraborate Crystal
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作者 YANG Ping JIANG Shusheng +8 位作者 WANG Luchun ZHAO Jiyong JIANG Xiaoming JIANG Jianhua CHAO Zhiyu TIAN Yulian XIAN Dingchang YANG Wenjuan YANG Yao 《Chinese Physics Letters》 SCIE CAS CSCD 1991年第2期78-81,共4页
The dislocations in lithium tetraborate crystal have been investigated by means of synchrotron radiation white beam topography in BSRL(Beijing Synchrotron Radiation Laboratory).The Burgers'vectors of these disloca... The dislocations in lithium tetraborate crystal have been investigated by means of synchrotron radiation white beam topography in BSRL(Beijing Synchrotron Radiation Laboratory).The Burgers'vectors of these dislocations are determined by their vanishing conditions.Both screw and edge dislocations exist in the specimen. 展开更多
关键词 borate CRYSTAL lithium
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Transformation Process and Mechanism of Lithium Borates
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作者 CAO Lina L IU Mingming +2 位作者 GAO Daolin GUO Yafei DENG Tianlong 《Acta Geologica Sinica(English Edition)》 SCIE CAS CSCD 2014年第S1期127-127,共1页
Amounts of lithium-containing salt lake brine resources are widely distributed in the four provinces named Qinghai,Tibet,Inner Mongolia and Xinjiang province,especially the salt lakes in Qinghai-Tibet Plateau are abun... Amounts of lithium-containing salt lake brine resources are widely distributed in the four provinces named Qinghai,Tibet,Inner Mongolia and Xinjiang province,especially the salt lakes in Qinghai-Tibet Plateau are abundant of 展开更多
关键词 Transformation Process and Mechanism of lithium borates BO
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Synthesis, Characterization and Charge-Discharge Properties of Layer-Structure Lithium Zinc Borate, LiZnBO<sub>3</sub>
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作者 Isao Tsuyumoto Akihiro Kihara 《Materials Sciences and Applications》 2013年第4期246-249,共4页
Layer-Structure lithium zinc borate, LiZnBO3, is prepared by a solid state reaction of LiOH·H2O, ZnO, and H3BO3 at 1000°C for 10 h. Highly preferred orientation and a layer-structure are observed in the powd... Layer-Structure lithium zinc borate, LiZnBO3, is prepared by a solid state reaction of LiOH·H2O, ZnO, and H3BO3 at 1000°C for 10 h. Highly preferred orientation and a layer-structure are observed in the powder XRD patterns and the SEM images, respectively. The Rietveld analysis indicates a monoclinic unit cell with space group C2/c, and the lattice parameters are refined as a = 8.827 ?, b = 5.078 ?, c = 6.171 ?, and β = 118.86°. LiZnBO3 shows the capacity of 17 mAh/g between 1.3 V and 4.3 V (vs. Li/Li+) larger than ZnO. 展开更多
关键词 OXIDE borate lithium Zinc X-Ray DIFFRACTION Battery
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Processes on the Thermodynamic Properties of Lithium Borates
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作者 HU Haiqing ZHANG Sisi +2 位作者 GUO Yafei WANG Shiqiang DENG Tianlong 《Acta Geologica Sinica(English Edition)》 SCIE CAS CSCD 2014年第S1期337-338,共2页
1 Introduction Lithium and its compounds as national strategic resources are extensively used in national defense,industrial and agricultural production.As we know,the salt lakes in the western of China are famous for... 1 Introduction Lithium and its compounds as national strategic resources are extensively used in national defense,industrial and agricultural production.As we know,the salt lakes in the western of China are famous for its high 展开更多
关键词 thermodynamic properties lithium borates standard molar enthalpy entropy Gibbs engergy
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The Fluorescence of Pr3+ in Zinc Lithium Bismuth Borate Glasses with Large Stimulated Emission Cross Section
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作者 Beena Bhatia S. L. Meena 《New Journal of Glass and Ceramics》 2016年第2期9-17,共9页
Glass sample of Zinc Lithium Bismuth Borate (25-x) Bi<sub>2</sub>O<sub>3</sub>:20Li<sub>2</sub>O:20ZnO:35B<sub>2</sub>O<sub>3</sub>:xPr<sub>6</sub&g... Glass sample of Zinc Lithium Bismuth Borate (25-x) Bi<sub>2</sub>O<sub>3</sub>:20Li<sub>2</sub>O:20ZnO:35B<sub>2</sub>O<sub>3</sub>:xPr<sub>6</sub>O<sub>11</sub>, (where x = 1, 1.5 and 2 mol%) has been prepared by melt-quenching technique. The amorphous nature of the prepared glass samples was confirmed by X-ray diffraction. The absorption spectra of three Pr<sup>3+</sup> doped zinc lithium bismuth borate glasses have been recorded at room temperature. The observed optical spectra are discussed in terms of energy states and the intensity of the transitions. The various interaction parameters like Slater-Condon, Lande, bonding and Racah parameters have been computed. Judd-Ofelt intensity parameters and laser parameters have also been calculated. The stimulated emission cross section (σ<sub>p</sub>) for the transition (<sup>3</sup>P<sub>0</sub> → <sup>3</sup>F<sub>2</sub>) is found to be in the range 3.12 - 10.43 * 10<sup>-20</sup> cm<sup>2</sup>. The σ<sub>p</sub> values are comparatively large suggesting the possible utilization of these materials in laser applications. 展开更多
关键词 Zinc lithium Bismuth borate Glasses Energy Interaction Parameters Optical Properties Judd-Ofelt Analysis
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三元体系Li^+、Mg^(2+)∥borate-H_2O323K相平衡研究 被引量:6
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作者 李明礼 多吉 +1 位作者 于旭东 曾英 《盐业与化工》 CAS 2014年第10期16-19,共4页
采用等温溶解平衡法,研究了三元体系Li+,Mg2+∥borate-H2O 323 K时的稳定相关系,同时测定了平衡液相的密度和折光率值。根据实验数据,绘制了该三元体系的稳定相图以及密度、折光率组成图。研究结果表明:该三元体系为简单三元体系,无复... 采用等温溶解平衡法,研究了三元体系Li+,Mg2+∥borate-H2O 323 K时的稳定相关系,同时测定了平衡液相的密度和折光率值。根据实验数据,绘制了该三元体系的稳定相图以及密度、折光率组成图。研究结果表明:该三元体系为简单三元体系,无复盐或固溶体生成。稳定相图由1个三元共饱点,2条溶解度单变量曲线和2个单盐结晶区组成。2个结晶区对应的平衡固相分别为Li2B4O7·3H2O和Mg B4O7·9H2O,其中Mg B4O7·9H2O结晶区大于Li2B4O7·3H2O的结晶区。 展开更多
关键词 稳定相平衡 硼酸盐 等温溶解
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三元体系Li^+∥Cl^-、borate-H_2O 323K稳定相平衡研究
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作者 李明礼 多吉 +1 位作者 于旭东 曾英 《盐业与化工》 CAS 2014年第9期12-14,共3页
采用等温溶解平衡法,研究了三元体系Li+∥Cl-、borate-H2O 323 K时的稳定相关系,同时测定了平衡液相的密度和折光率值。根据实验数据,绘制了该三元体系的稳定相图以及密度、折光率组成图。研究结果表明:该三元体系为简单三元体系,无复... 采用等温溶解平衡法,研究了三元体系Li+∥Cl-、borate-H2O 323 K时的稳定相关系,同时测定了平衡液相的密度和折光率值。根据实验数据,绘制了该三元体系的稳定相图以及密度、折光率组成图。研究结果表明:该三元体系为简单三元体系,无复盐或固溶体生成。该体系稳定相图含有1个共饱点、2条单变量曲线和2个单盐结晶相区。两个结晶区分别对应单盐LiCl·H2O和Li2B4O7·3H2O。LiCl对Li2B4O7有较强的盐析作用。平衡液相的密度和折光率值随着LiCl质量分数的增加而增大。 展开更多
关键词 稳定相平衡 硼酸盐 等温溶解
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三元体系Li^+,K^+//borate-H_2O348K相平衡研究 被引量:1
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作者 张玉娟 曾英 于旭东 《无机盐工业》 CAS 北大核心 2013年第5期15-17,共3页
采用等温溶解平衡法研究了三元体系Li+,K+∥borate-H2O在348 K时的相关系及密度、折光率、pH等平衡液相的物化性质。根据实验数据绘制了该三元体系的稳定相图以及物化性质-组成图。研究发现,该三元体系为简单共饱型,无复盐或固溶体形成... 采用等温溶解平衡法研究了三元体系Li+,K+∥borate-H2O在348 K时的相关系及密度、折光率、pH等平衡液相的物化性质。根据实验数据绘制了该三元体系的稳定相图以及物化性质-组成图。研究发现,该三元体系为简单共饱型,无复盐或固溶体形成。该体系稳定相图由一个三元共饱点、2条单变量曲线和2个结晶相区组成,结晶相区对应的平衡固相分别为Li2B4O7.3H2O和K2B4O7.4H2O。K2B4O7对Li2B4O7有盐溶作用。液相物化性质均随着K2B4O7质量分数的变化呈现规律性变化,在单变量曲线AE上随K2B4O7浓度的增大而增大,在单变量曲线BE上随K2B4O7浓度的增大而减小,共饱点E处达到最大值。 展开更多
关键词 三元体系 相平衡 硼酸盐
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三元体系Li^+、Mg^(2+)//borate–H_2O 288.15,K固液相平衡研究
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作者 景妍 王士强 +4 位作者 胡海清 赵美玲 韩徐年 郭亚飞 邓天龙 《天津科技大学学报》 CAS 北大核心 2016年第4期40-44,共5页
采用等温溶解法研究三元体系Li+、Mg2+//borate–H2O在288.15,K时稳定相平衡,并测定其溶解度及物化性质(密度、折光率和p H),根据实验数据绘制稳定相图及物化性质–组成图.结果表明:该三元体系为水合物I型,无复盐及固溶体形成;相图中有... 采用等温溶解法研究三元体系Li+、Mg2+//borate–H2O在288.15,K时稳定相平衡,并测定其溶解度及物化性质(密度、折光率和p H),根据实验数据绘制稳定相图及物化性质–组成图.结果表明:该三元体系为水合物I型,无复盐及固溶体形成;相图中有1个共饱点E(Li2B4O7·3H2O+Mg2B6O11·15H2O),对应的液相组成(质量分数)为:Li2B4O72.88%、Mg B4O7 0.02%,2条单变量曲线AE和BE,2个单盐结晶区,对应的平衡固相为Li2B4O7·3H2O和Mg2B6O11·15H2O;随着Li2B4O7的含量增大,Mg B4O7的含量减小,表明Li2B4O7对Mg B4O7存在一定的盐析效应.研究发现:章氏硼镁石在该体系288.15,K时不能够稳定存在,极易与水反应转化为更为稳定的多水硼镁石.稳定平衡液相的密度、折光率、p H均随着液相中Li2B4O7浓度的变化呈有规律的变化.其中,密度和折光率随着Li2B4O7浓度的增大而增大,到共饱点处达到最大值,采用经验公式拟合密度和折光率,拟合值与实验值吻合得较好. 展开更多
关键词 稳定相平衡 溶解度 锂硼酸盐 镁硼酸盐
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Stable Phase Equilibrium of the Aqueous Ternary System Li+//Cl-,borate- H2O at 348 K
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作者 WANG Chun ZENG Ying HE Zhiyi 《Acta Geologica Sinica(English Edition)》 SCIE CAS CSCD 2014年第S1期377-378,共2页
The Sichuan Basin,with an area of about 20×104 km2,is situated at 102.5°~110°E and 27.67°~32.67°N.The underground brine resources in Sichuan basin are a type of comprehensive liquid mineral re... The Sichuan Basin,with an area of about 20×104 km2,is situated at 102.5°~110°E and 27.67°~32.67°N.The underground brine resources in Sichuan basin are a type of comprehensive liquid mineral resource.Pingluo 展开更多
关键词 phase equilibrium lithium chloride borate
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四元体系(Li^(+),Mg^(2+)//Cl^(−),borate-H_(2)O)308.15 K相平衡与相图研究
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作者 李栋婵 王嘉宇 王士强 《化工学报》 EI CAS CSCD 北大核心 2021年第6期3170-3178,共9页
采用等温溶解平衡法,开展四元体系Li^(+),Mg^(2+)//Cl^(−),borate–H_(2)O固液相平衡与相图研究,测定平衡溶液的液相组成、密度、折射率和pH。该四元体系相图中存在的盐类矿物为:LiCl·H_(2)O、Li_(2)B_(4)O_(7)·3H_(2)O、MgCl... 采用等温溶解平衡法,开展四元体系Li^(+),Mg^(2+)//Cl^(−),borate–H_(2)O固液相平衡与相图研究,测定平衡溶液的液相组成、密度、折射率和pH。该四元体系相图中存在的盐类矿物为:LiCl·H_(2)O、Li_(2)B_(4)O_(7)·3H_(2)O、MgCl_(2)·6H_(2)O、Mg_(2)B_(6)O_(11)·15H_(2)O和锂光卤石LiCl·MgCl_(2)·7H_(2)O,其中锂光卤石LiCl·MgCl_(2)·7H_(2) O是异成分复盐,溶液中MgCl 2存在下章氏硼镁石(MgB_(4)O_(7)·9H_(2)O)不稳定,转化为多水硼镁石(Mg_(2)B_(6)O_(11)·15H_(2)O)。多水硼镁石结晶区最大,表明镁硼酸盐易于结晶析出,而锂光卤石结晶区最小。采用Pitzer热力学模型对该四元体系的溶解度进行理论预测,计算相图与实验相图吻合较好。该四元体系的稳定相平衡与相图研究,可为含锂硼盐湖老卤中锂、镁、硼产品开发及其综合利用提供理论依据。 展开更多
关键词 盐湖卤水体系 相平衡与相图 锂盐 镁硼酸盐 PITZER模型
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高温锂离子电池用混盐电解液体系
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作者 何劲作 闫啸 张丽娟 《电池》 CAS 北大核心 2024年第2期165-169,共5页
正极电解质相界面(CEI)膜会影响锂离子电池的高温性能。商用电解液在高温下的热稳定性差,形成的CEI膜不够稳定,易导致电池失效。以热稳定性及成膜性能良好的双三氟磺酰亚胺锂(LiTFSI)和二氟草酸硼酸锂(LiODFB)为锂盐,EC+EMC(体积比3∶7... 正极电解质相界面(CEI)膜会影响锂离子电池的高温性能。商用电解液在高温下的热稳定性差,形成的CEI膜不够稳定,易导致电池失效。以热稳定性及成膜性能良好的双三氟磺酰亚胺锂(LiTFSI)和二氟草酸硼酸锂(LiODFB)为锂盐,EC+EMC(体积比3∶7)为溶剂,构建电解液体系,考察制备的LiCoO_(2)/Li半电池的电化学性能。在70℃下,LiCoO_(2)/Li半电池在0.5 mol/L LiTFSI+0.5 mol/L LiODFB基电解液体系下,以1.0 C在2.7~4.2 V循环,首次放电比容量为131.2 mAh/g,循环100次的容量保持率为90.8%。这得益于电解液体系生成了均匀、致密且具有良好离子电导率的CEI膜。 展开更多
关键词 锂离子电池 电解液 高温 双三氟磺酰亚胺锂(LiTFSI) 二氟草酸硼酸锂(LiODFB) 铝箔腐蚀 正极电解质相界面(CEI)膜 协同效应
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LiMnBO_(3)正极材料的制备及掺杂研究进展
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作者 洪博龙 罗鼎 +1 位作者 易惠华 胡成林 《湖北理工学院学报》 2024年第2期34-40,共7页
LiMnBO_(3)具有理论容量高、环境友好和资源丰富的优点,是一种有潜力的锂离子电池正极材料。该材料容易受制备方法影响,在不同温度下呈现单斜型和六方型,两种晶型的氧化还原电位分别为3.7 V和4.1 V,但单斜型电化学活性高,六方型电化学... LiMnBO_(3)具有理论容量高、环境友好和资源丰富的优点,是一种有潜力的锂离子电池正极材料。该材料容易受制备方法影响,在不同温度下呈现单斜型和六方型,两种晶型的氧化还原电位分别为3.7 V和4.1 V,但单斜型电化学活性高,六方型电化学活性低。虽然LiMnBO_(3)的理论容量高达222 mAh/g,但由于存在极化大、锂离子扩散速率慢和循环性能差等问题,其实际放电容量远低于理论值,而通过掺杂能够明显提高其电化学活性。因此,本文重点介绍了制备方法和离子掺杂对LiMnBO_(3)材料结构与性能的影响,揭示了单斜型和六方型之间的转变规律,为该材料的深入研究和未来发展提供参考。 展开更多
关键词 锂离子电池 硼酸锰锂 正极材料 掺杂 制备方法
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Structure characterization and electrochemical properties of new lithium salt LiODFB for electrolyte of lithium ion batteries 被引量:7
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作者 高宏权 张治安 +2 位作者 赖延清 李劼 刘业翔 《Journal of Central South University of Technology》 EI 2008年第6期830-834,共5页
Lithium difluoro(axalato)borate (LiODFB) was synthesized in dimethyl carbonate (DMC) solvent and purified by the method of solventing-out crystallization. The structure characterization of the purified LiODFB was perf... Lithium difluoro(axalato)borate (LiODFB) was synthesized in dimethyl carbonate (DMC) solvent and purified by the method of solventing-out crystallization. The structure characterization of the purified LiODFB was performed by Fourier transform infrared (FTIR) spectrometry and nuclear magnetic resonance (NMR) spectrometry. The electrochemical properties of the cells using 1 mol/L LiPF6 and 1 mol/L LiODFB in ethylene carbonate (EC)/DMC were investigated, respectively. The results indicate that LiODFB can be reduced at about 1.5 V and form a robust protective solid electrolyte interface (SEI) film on the graphite surface in the first cycle. The graphite/LiNi1/3Mn1/3Co1/3O2 cells with LiODFB-based electrolyte have very good capacity retention at 55 ℃, and show very good rate capability at 0.5C and 1C charge/discharge rate. Therefore, as a new salt, LiODFB is a most promising alternative lithium salt to replace LiPF6 for lithium ion battery electrolytes in the future. 展开更多
关键词 锂离子电池 电解液 硼酸盐 电气化学
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Synthesis, Structure and Thermodynamic Property of a New Lithium Borate: Li4[B8O13(OH)2]·3H2O 被引量:1
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作者 李平 刘志宏 《Chinese Journal of Chemistry》 SCIE CAS CSCD 2012年第4期847-853,共7页
A new hydrated lithium borate, Li4[B8O13(OH)2]·3H2O, has been hydrothermally synthesized and characterized by single crystal X-ray diffraction, FT-IR spectroscopy, simultaneous TGA-DTA and chemical analysis. It... A new hydrated lithium borate, Li4[B8O13(OH)2]·3H2O, has been hydrothermally synthesized and characterized by single crystal X-ray diffraction, FT-IR spectroscopy, simultaneous TGA-DTA and chemical analysis. It crystal- lizes in the triclinic, space group P]-, a=8.4578(5) A, b=8.7877(5) A, c= 10.8058(7) A, a=87.740(3)°, β= 71.819(3)°, γ=61.569(3)°, Z=2, V=665.26(7) A3, Dc=2.043 g/cm3. Its crystal structure features polyborate ani- onic layers with the larger odd 13-membered boron rings constructed by [B8O13(OH)2]4- FBBs. Through designing the thermochemical cycle, the standard molar enthalpy of formation of this borate was determined to be -(7953.8 ± 6.6) kJ·mol-1 by using a heat conduction microcalorimeter. 展开更多
关键词 lithium borate hydrothermal synthesis crystal structure THERMOCHEMISTRY
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Electrochemical response of Nd^3+ ions containing lithium borate glasses 被引量:2
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作者 D.D.Ramteke H.C.Swart R.S.Gedam 《Journal of Rare Earths》 SCIE EI CAS CSCD 2017年第5期480-484,共5页
The present investigation was to understand the electrical properties of 27.5 Li2O-(72.5–x) B2O(3-x)Nd2O3 with x=0.5, 1, 1.5 and 2 glasses. We analyzed the impedance data for a wide frequency range to get inside ... The present investigation was to understand the electrical properties of 27.5 Li2O-(72.5–x) B2O(3-x)Nd2O3 with x=0.5, 1, 1.5 and 2 glasses. We analyzed the impedance data for a wide frequency range to get inside the conduction phenomenon. The conductivity of the glasses decreased due to the decrease in the mobility of mobile Li~+ ions. This decrease was due to polymerization of glass network caused by the Nd^3+ ions. Modulus formalism confirmed that the Li~+ ions overcame the same barrier no matter whether it took part in the conduction process or relaxation process. Scaling of the electrochemical data showed that conduction process in the ion conducting glasses was composition dependent and not the temperature dependent. 展开更多
关键词 glasses borate lithium conduction relaxation impedance polymerization normalized conducting scaling
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FEC对不同混盐电解液体系的影响
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作者 张丽娟 何劲作 +1 位作者 辛娟 闫啸 《电池》 CAS 北大核心 2023年第6期605-609,共5页
少量添加剂的使用,可以改善锂离子电池的低温性能。采用不同锂盐[四氟硼酸锂(LiBF_(4))、二氟草酸硼酸锂(LiODFB)]及添加剂[氟代碳酸乙烯酯(FEC)],与溶剂EC+PC+EMC+EA(体积比1∶1∶1∶2)构建电解液体系,对LiCoO_(2)/Li半电池进行测试,... 少量添加剂的使用,可以改善锂离子电池的低温性能。采用不同锂盐[四氟硼酸锂(LiBF_(4))、二氟草酸硼酸锂(LiODFB)]及添加剂[氟代碳酸乙烯酯(FEC)],与溶剂EC+PC+EMC+EA(体积比1∶1∶1∶2)构建电解液体系,对LiCoO_(2)/Li半电池进行测试,考察电池的首次充放电、倍率及循环性能,循环伏安(CV)曲线、电化学阻抗谱(EIS)、SEM和X射线光电子能谱(XPS)等。FEC最佳加入量为3%(质量分数)。在-20℃下,0.5 mol/L LiBF_(4)+0.5 mol/L LiODFB/PC+EC+EMC+EA+3%FEC体系组装的电池,以0.1 C在2.7~4.2 V循环50次后,放电比容量为113.5 mAh/g,容量保持率为96.34%,高于未添加FEC电解液组装的电池。添加一定量FEC,有利于提高该电解液体系电池的放电比容量及低温下的循环稳定性。 展开更多
关键词 氟代碳酸乙烯酯(FEC) 二氟草酸硼酸锂(LiODFB) 混盐 钴酸锂(LiCoO_(2))
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