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Aligned Elongation of Ag Nanoparticles Embedded in Silica Irradiated with High Energy Ni Ions
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作者 Yi-Tao Yang Chong-Hong Zhang +3 位作者 Chang-Hao Su Zhao-Nan Ding Yin Song Yu-Guang Chen 《Chinese Physics Letters》 SCIE CAS CSCD 2018年第9期46-49,共4页
Metallic nanoparticle (NP) shapes have a significant influence on the property of composite embedded with metallic NPs. Swift heavy ion irradiation is an effective way to modify shapes of metallic NPs embedded in an... Metallic nanoparticle (NP) shapes have a significant influence on the property of composite embedded with metallic NPs. Swift heavy ion irradiation is an effective way to modify shapes of metallic NPs embedded in an amorphous matrix. We investigate the shape deformation of Ag NPs with irradiation fluence, and 357 MeV Ni ions are used to irradiate the silica containing Ag NPs, which are prepared by ion implantation and vacuum annealing. The UV-vis results show that the surface plasmon resonance (SPR) peak from Ag NPs shifts from 400 to 377nm. The SPR peak has a significant shift at fluence lower than 1 × 10^14 ions/cm2 and shows less shift at fluence higher than 1 × 10^14 ions/cm2. The TEM results reveal that the shapes of Ag NPs also show significant deformation at fluence lower than 1 × 10^14 ions/cm2 and show less deformation at fluence higher than 1 × 10^14 ions/cm2. The blue shift of the SPR peak is considered to be the consequence of defect production and Ag NP shape deformation, Based on the thermal spike model calculation, the temperature of the silica surrounding Ag particles first increases rapidly, then the region of Ag NPs close to the interface of Ag/silica is gradually heated. Therefore, the driven force of Ag NPs deformation is considered as the volume expansion of the first heated silica layer surrounding Ag NPs. 展开更多
关键词 NP Ag Aligned Elongation of Ag Nanoparticles Embedded in Silica Irradiated with High Energy ni ions ni
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配体辅助Ni(Ⅱ)离子印迹材料的制备及性能
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作者 付冬雪 赵莉 +2 位作者 姚星月 王琪 成会玲 《化学工程》 CAS CSCD 北大核心 2024年第4期35-39,88,共6页
采用沉淀聚合法,以Ni(Ⅱ)离子为模板离子,邻氨基吡啶为配体,丙烯酰胺为功能单体,系统优化印迹条件,制备一系列Ni(Ⅱ)离子印迹聚合物Ni(Ⅱ)-IIP_(1-20)及相应的非印迹聚合物Ni(Ⅱ)-NIP_(1-20)。采用SEM(扫描电镜)、FT-IR(红外光谱)等对... 采用沉淀聚合法,以Ni(Ⅱ)离子为模板离子,邻氨基吡啶为配体,丙烯酰胺为功能单体,系统优化印迹条件,制备一系列Ni(Ⅱ)离子印迹聚合物Ni(Ⅱ)-IIP_(1-20)及相应的非印迹聚合物Ni(Ⅱ)-NIP_(1-20)。采用SEM(扫描电镜)、FT-IR(红外光谱)等对较优条件下制备的Ni(Ⅱ)-IIP_(3)及Ni(Ⅱ)-NIP_3进行结构表征,通过动力学吸附实验和等温吸附实验等进一步探究其吸附行为。结果表明:Ni(Ⅱ)-IIP_3对Ni(Ⅱ)离子的平衡吸附量达109.48 mg/g,印迹因子为3.70,是典型的介孔材料。其表面存在吸附Ni(Ⅱ)离子的特异性印迹孔穴,吸附行为更符合准二级动力学模型和Freundlich等温吸附模型。此外,在“竞争离子”Co(Ⅱ)离子存在的条件下,Ni(Ⅱ)-IIP_3对Ni(Ⅱ)离子仍具有较强的吸附能力和良好的吸附选择性,是一种性能优异的新型吸附材料。 展开更多
关键词 ni(Ⅱ)离子 沉淀聚合法 离子印迹聚合物 邻氨基吡啶
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基于双功能单体的Ni(Ⅱ)离子印迹复合膜的制备及性能研究
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作者 洪玉文 汪鑫 +3 位作者 付冬雪 王贵芳 罗甘滨 成会玲 《化工新型材料》 CAS CSCD 北大核心 2024年第2期91-97,共7页
采用沉淀聚合法,以Ni(Ⅱ)离子为模板离子,α-甲基丙烯酸和N-异丙基丙烯酰胺为双功能单体,乙二醇二甲基丙烯酸酯为交联剂,偶氮二异丁腈为引发剂,通过正交试验设计,对制备Ni(Ⅱ)离子印迹复合膜的实验条件进行系统优化,制备了16种Ni(Ⅱ)离... 采用沉淀聚合法,以Ni(Ⅱ)离子为模板离子,α-甲基丙烯酸和N-异丙基丙烯酰胺为双功能单体,乙二醇二甲基丙烯酸酯为交联剂,偶氮二异丁腈为引发剂,通过正交试验设计,对制备Ni(Ⅱ)离子印迹复合膜的实验条件进行系统优化,制备了16种Ni(Ⅱ)离子印迹复合膜[Ni(Ⅱ)-IICMs]和相应的非印迹复合膜(NICMs),得出制备Ni(Ⅱ)-IICMs的较优实验条件。采用平衡吸附实验对Ni(Ⅱ)-IICMs和NICMs进行吸附量和印迹因子评价,结果表明:在较优实验条件下制备的Ni(Ⅱ)-IICM_(8),平衡吸附量为1.286mmol/g,印迹因子为1.737。采用红外光谱、扫描电镜、氮气吸附/脱附等手段对Ni(Ⅱ)-IICM_(8)和相应NICM_(8)的内部结构及表面形貌进行表征。使用动力学吸附和等温吸附实验对Ni(Ⅱ)-IICM_(8)和NICM_(8)的吸附行为进行研究,结果表明:Ni(Ⅱ)-IICM_(8)对Ni(Ⅱ)离子的吸附,在较短时间内即可快速达到吸附平衡,且在不同浓度的溶液中都有较好的吸附效果。在不同温度下,探究Ni(Ⅱ)-IICM_(8)的吸附行为,结果表明Ni(Ⅱ)-IICM_(8)具有良好的“温度响应性”。综上所述,说明实验研究制备的Ni(Ⅱ)-IICM_(8),有望用于实际样品中Ni(Ⅱ)离子的分离和去除。 展开更多
关键词 沉淀聚合法 ni(Ⅱ)离子 双功能单体 离子印迹复合膜 温度响应性
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煅烧温度对钠离子电池P2-Na_(0.67)Ni_(0.1)Fe_(0.1)Mn_(0.8)O_(2)正极材料性能的影响
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作者 吴奇峰 谭磊 +3 位作者 任延杰 邹康宇 宁天翔 李灵均 《中国有色金属学报》 EI CAS CSCD 北大核心 2024年第6期1884-1892,共9页
层状氧化物材料因其容量高被认为是钠离子电池(SIBs)的候选正极材料,其中,锰基P2型层状氧化物因成本低、稳定性好,是具有发展前景的钠离子电池层状正极材料。本文采用固相烧结法制备一种P2-Na_(0.67)Ni_(0.1)Fe_(0.1)Mn_(0.8)O_(2)正极... 层状氧化物材料因其容量高被认为是钠离子电池(SIBs)的候选正极材料,其中,锰基P2型层状氧化物因成本低、稳定性好,是具有发展前景的钠离子电池层状正极材料。本文采用固相烧结法制备一种P2-Na_(0.67)Ni_(0.1)Fe_(0.1)Mn_(0.8)O_(2)正极材料,研究煅烧温度对正极材料性能的影响。结果表明:在875℃下获得的Na_(0.67)Ni_(0.1)Fe_(0.1)Mn_(0.8)O_(2)正极材料具有结晶良好的P2纯相,表现出优异的电化学性能。在1.5~4.3 V的电压范围内,0.05C下所制备正极材料的初始放电容量为232 mA·h/g,且循环100次后,正极材料的容量保持率为69.5%。 展开更多
关键词 钠离子电池 ni/Fe/Mn基正极材料 煅烧温度 电化学性能
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蓝光激发的KMgF_(3)∶Cr^(3+)/Ni^(2+)基透明微晶玻璃超宽带近红外发光
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作者 赖俊欢 陈龙 刘雪云 《发光学报》 EI CAS CSCD 北大核心 2024年第7期1134-1144,共11页
近红外光谱技术在食品科学、信息安全、生物医疗等重大国计民生领域的应用对近红外光源提出了越来越高的要求。研发具有高效超宽带发射的近红外光源因此成为一项重要且迫切的研究课题。本文采用熔融淬火法在氟硅酸盐玻璃体系SiO_(2)-K_(... 近红外光谱技术在食品科学、信息安全、生物医疗等重大国计民生领域的应用对近红外光源提出了越来越高的要求。研发具有高效超宽带发射的近红外光源因此成为一项重要且迫切的研究课题。本文采用熔融淬火法在氟硅酸盐玻璃体系SiO_(2)-K_(2)CO_(3)-KF·2H_(2)O-MgF_(2)中成功析出了钙钛矿型KMgF_(3)纳米晶体。通过改变玻璃组分和热处理温度可以调控氟化物纳米晶相的析出,得到析晶和透明度最佳的微晶玻璃样品。玻璃中KMgF_(3)纳米晶体为Cr^(3+)和Ni^(2+)提供了稳定的八面体配位和低声子能量发光环境,在450 nm蓝光激发下,基于Cr^(3+)到Ni^(2+)的能量传递实现了Cr^(3+)(700~1200 nm)和Ni^(2+)(1400~1700 nm)双宽带近红外发射,并且双宽带近红外发光强度随离子掺杂浓度而可调变化。荧光光谱和荧光衰减曲线表征证明了Cr^(3+)到Ni^(2+)的能量传递过程,对应的能量传递效率为52.2%,能量传递机制为电子偶极-四极相互作用。研究结果不仅可以为系统掌握透明光学材料的超宽带发光规律提供基础数据,同时有助于设计开发低成本、高效率的近红外宽带光源。 展开更多
关键词 微晶玻璃 氟化物纳米晶体 宽带近红外发光 Cr^(3+)和ni^(2+)
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共沉淀pH对钠离子电池O3-NaNi_(0.4)Fe_(0.2)Mn_(0.4)O_(2)正极材料性能的影响
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作者 何一芃 李灵均 +3 位作者 吴奇峰 邹康宇 宁天翔 谭磊 《现代化工》 CAS CSCD 北大核心 2024年第11期136-141,147,共7页
采用共沉淀法制备Ni_(0.4)Fe_(0.2)Mn_(0.4)(OH)_(2)前驱体并将其配钠煅烧为O3-NaNi_(0.4)Fe_(0.2)Mn_(0.4)O_(2)正极材料,研究pH对前驱体物化性质及正极材料电化学性能的影响。结果表明,随着pH的增加,前驱体二次颗粒粒径减小,Ni元素质... 采用共沉淀法制备Ni_(0.4)Fe_(0.2)Mn_(0.4)(OH)_(2)前驱体并将其配钠煅烧为O3-NaNi_(0.4)Fe_(0.2)Mn_(0.4)O_(2)正极材料,研究pH对前驱体物化性质及正极材料电化学性能的影响。结果表明,随着pH的增加,前驱体二次颗粒粒径减小,Ni元素质量分数升高,相应正极材料二次颗粒粒径减小,首次放电比容量增加。2.0~4.0 V的电压范围内,pH=10.0下制备前驱体配钠煅烧后的NaNi_(0.4)Fe_(0.2)Mn_(0.4)O_(2)正极材料表现出最优循环性能,1 C下循环100次后容量保持率为75.75%;pH=10.6下制备前驱体配钠煅烧后NaNi_(0.4)Fe_(0.2)Mn_(0.4)O_(2)正极材料表现出最优倍率性能,5 C下放电比容量为87.07 mAh/g。 展开更多
关键词 钠离子电池 前驱体 ni/Fe/Mn基正极材料 电化学性能
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单晶和多晶LiNi0.8Co0.1Mn0.1O2性能对比分析
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作者 张亚兰 白一含 +3 位作者 饶韫诚 王洪波 王利丹 李发闯 《河南科技》 2024年第12期79-83,共5页
【目的】对不同晶体特征的LiNi0.8Co0.1Mn0.1O2(NCM811)进行分析,深入了解高镍三元锂电池的特点。【方法】将不同前驱体与氢氧化锂混合,并通过高温烧结合成单多晶NCM811(SC-811和PC-811),进行电化学测试。【结果】结果表明,在0.5 C倍率... 【目的】对不同晶体特征的LiNi0.8Co0.1Mn0.1O2(NCM811)进行分析,深入了解高镍三元锂电池的特点。【方法】将不同前驱体与氢氧化锂混合,并通过高温烧结合成单多晶NCM811(SC-811和PC-811),进行电化学测试。【结果】结果表明,在0.5 C倍率下,PC-811的首次放电比容量可达204.5 mAh/g优于SC-811的189.4 mAh/g;PC-811在低倍率时比容量较高,而SC-811在高倍率时比容量较高;此外,低温放电时,SC-811的容量保持率比PC-811高,说明SC-811具有更好的低温耐受性。【结论】SC-811具有稳定的晶体结构、良好的循环性能和低温性能,而PC-811具有较高的放电比容量和能量密度。 展开更多
关键词 Lini0.8Co0.1Mn0.1O2 锂离子电池 正极材料 高镍三元
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The Thermodynamics and Kinetics on the Solvent Sublation of Ni 被引量:2
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作者 昌玉娟 洪伟良 +2 位作者 高原 张雪利 李继贞 《Chinese Journal of Chemical Physics》 SCIE CAS CSCD 北大核心 2006年第2期159-163,共5页
The removal of Ni ion from an aqueous solution was carried out by solvent sublation of Ni-diacetyldioximesodium dodecylbenzensulphonic (sublate) into isopentanol. The ratio of surfactant to Ni-diacetyldioxime comple... The removal of Ni ion from an aqueous solution was carried out by solvent sublation of Ni-diacetyldioximesodium dodecylbenzensulphonic (sublate) into isopentanol. The ratio of surfactant to Ni-diacetyldioxime complex at 20:1 was most effective for the removal, with over 90% Ni ion removed from the aqueous solution within 1 h. The effects of electrolytes (e.g. NaCl), non-hydrophobic organics (e.g. ethanol) and pH of the solution upon the process were well studied. The removal rate was enhanced by higher airflow rates but almost independent on the volume of the organic solvent floating on the top of the aqueous column. The process of solvent sublation followed first order kinetics. A characteristic parameter, the apparent activation energy of attachment of the sublate to bubbles, was estimated to be 8.99 kJ/mol. Furthermore, the simulation of a mathematical model with the experiment data on the solvent sublation of Ni-diacetyldioxime-SDS was proved to be validated. 展开更多
关键词 Solvent sublation ni ion Sodium dodecylbenzensulphonic THERMODYNAMICS
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多晶及单晶高镍三元材料LiNi_(0.9)Co_(0.05)Mn_(0.05)O_(2)的可控制备及其电化学储锂特性 被引量:1
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作者 张吉禄 董育辰 +2 位作者 宋强 袁思鸣 郭孝东 《储能科学与技术》 CAS CSCD 北大核心 2023年第8期2382-2389,共8页
随着电动汽车电源及储能技术的快速发展,高镍三元层状氧化物因其高容量和低成本等优势,成为动力电池首选正极材料之一,但是高镍三元材料面临循环性能和倍率性能差等问题,严重限制了其规模化应用。高镍单晶可以有效减缓颗粒裂纹的产生,... 随着电动汽车电源及储能技术的快速发展,高镍三元层状氧化物因其高容量和低成本等优势,成为动力电池首选正极材料之一,但是高镍三元材料面临循环性能和倍率性能差等问题,严重限制了其规模化应用。高镍单晶可以有效减缓颗粒裂纹的产生,从而提高高镍正极材料的循环稳定性,但是高镍单晶严苛的制备条件限制了其开发与应用。本工作通过共沉淀-高温固相法和熔盐法分别制备出多晶高镍材料LiNi_(0.9)Co_(0.05)Mn_(0.05)O_(2)(NCM-PC)和单晶LiNi_(0.9)Co_(0.05)Mn_(0.05)O_(2)材料(NCM-SC),并通过电子显微技术(SEM)、X射线粉末衍射仪(XRD)、恒电流间歇滴定技术(GITT)和电化学测试对两者的晶体结构、微观形貌、电化学性能及Li+传输动力学进行了系统研究。研究表明,NCM-PC具有较高的锂离子扩散系数,导致其优异的倍率性能,在10 C充放电倍率下,其放电比容量高达164 mAh/g。尽管NCM-SC的高倍率性能欠佳,但其循环性能优异,在3 C倍率下,经100次循环后其容量保持率高达89%。本研究为进一步探索单晶/多晶超高镍(Ni≥90%)正极材料尺寸调控及性能优化提供了参考。 展开更多
关键词 锂离子电池 超高镍正极材料 单晶 多晶 倍率性能
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三维Ni/NiO@C/GN复合材料的制备及其锂离子电池性能 被引量:1
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作者 蒋尚 毛苗苗 +6 位作者 庞明俊 杨辉 王润伟 李宁 潘启亮 庞敏 赵建国 《新型炭材料(中英文)》 SCIE EI CAS CSCD 北大核心 2023年第2期356-368,共13页
将醋酸镍和葡萄糖溶于水中,与氧化石墨烯(GO)水悬浮液均匀混合,在180℃下水热处理24 h,再在Ar中700℃下炭化3 h,然后在空气中300℃下煅烧3 h得到三维Ni/NiO@C/GN。结果表明,水热处理过程中葡萄糖衍生的炭层将Ni(OH)2完全包裹,并在炭化... 将醋酸镍和葡萄糖溶于水中,与氧化石墨烯(GO)水悬浮液均匀混合,在180℃下水热处理24 h,再在Ar中700℃下炭化3 h,然后在空气中300℃下煅烧3 h得到三维Ni/NiO@C/GN。结果表明,水热处理过程中葡萄糖衍生的炭层将Ni(OH)2完全包裹,并在炭化过程中转化为金属Ni,部分金属Ni在空气中煅烧中被氧化为NiO。当作为锂离子电池的负极材料时,其初始容量为711.6 mA h g^(-1),300次循环后增加到772.1 mA h g^(-1)。作为对比,没有添加GO的材料的初始容量较低,仅为584.7 mA h g^(-1),300次循环后下降到148.8 mA h g^(-1)。这些结果表明炭层可以抑制Ni/NiO纳米颗粒的团聚,有效缓解锂化过程中的体积膨胀,抑制循环过程中的电极开裂。GO的加入可形成丰富的导电网络,提高导电性。较大的比表面积可增加活性位点,有利于电解液快速浸润电极材料。这些因素显著改善了Ni/NiO@C/GN负极的电化学性能。 展开更多
关键词 ni/niO@C/GN 锂离子电池 石墨烯 电化学性能
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Co-Ni LDHs/PES杂化膜协同PMS降解印染废水的研究 被引量:1
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作者 周延慧 董延茂 +3 位作者 袁妍 赵丹 李屹 谢纬君 《水处理技术》 CAS CSCD 北大核心 2023年第2期46-51,56,共7页
分别采用共沉淀法和相转化法制备了Co-Ni层状双氢氧化物(Co-Ni LDHs)和Co-Ni LDHs杂化聚醚砜膜(Co-Ni LDHs/PES)。通过FT-IR、XRD、SEM、TEM、EDX和拉伸强度测试对产物进行了表征。结果表明,所制备的Co-Ni LDHs/PES膜具有优异的机械性... 分别采用共沉淀法和相转化法制备了Co-Ni层状双氢氧化物(Co-Ni LDHs)和Co-Ni LDHs杂化聚醚砜膜(Co-Ni LDHs/PES)。通过FT-IR、XRD、SEM、TEM、EDX和拉伸强度测试对产物进行了表征。结果表明,所制备的Co-Ni LDHs/PES膜具有优异的机械性和亲水性。当LDHs的负载量为5 mg/L,PMS和AO7浓度分别为1 mmol/L和0.05 mmol/L时,反应20 min,AO7的去除率高达96.58%。Co-Ni LDHs/PES的离子浸出量远小于Co-Ni LDHs。重复使用四次后,Co-Ni LDHs/PES仍具有良好的催化性能。通过自由基猝灭实验和XPS分析研究了Co-Ni LDHs/PES的催化降解机理。在LDHs/PMS体系中同时产生了SO_(4)^(·-)、·OH、^(1)O_(2)和OO_(2)^(·-),其中后者在AO7降解中发挥了重要作用。 展开更多
关键词 Co-ni LDHs Co-ni LDHs/PES 催化 离子浸出
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The design and fabrication of Co3O4/Co3V2O8/Ni nanocomposites as high-performance anodes for Li-ion batteries 被引量:1
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作者 Yang Li Lingbin Kong +2 位作者 Maocheng Liu Weibin Zhang Long Kang 《Journal of Energy Chemistry》 SCIE EI CAS CSCD 2017年第3期494-500,共7页
The CoO/CoVO/Ni nanocomposites were rationally designed and prepared by a two-step hydrothermal synthesis and subsequent annealing treatment. The one-dimensional(1D) CoOnanowire arrays directly grew on Ni foam, wher... The CoO/CoVO/Ni nanocomposites were rationally designed and prepared by a two-step hydrothermal synthesis and subsequent annealing treatment. The one-dimensional(1D) CoOnanowire arrays directly grew on Ni foam, whereas the 1D CoVOnanowires adhered to parts of CoOnanowires.Most of the hybrid nanowires were inlayed with each other, forming a 3D hybrid nanowires network.As a result, the discharge capacity of CoO/CoVO/Ni nanocomposites could reach 1201.8 mAh/g after100 cycles at 100 mA/g. After 600 cycles at 1 A/g, the discharge capacity was maintained at 828.1 mAh/g.Moreover, even though the charge/discharge rates were increased to 10 A/g, it rendered reversible capacity of 491.2 mAh/g. The superior electrochemical properties of nanocomposites were probably ascribed to their unique 3D architecture and the synergistic effects of two active materials. Therefore, such CoO/CoVO/Ni nanocomposites could potentially be used as anode materials for high-performance Li-ion batteries. 展开更多
关键词 CO3O4 Co3V2O8 ni foam NANOCOMPOSITES Li-ion batteries
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First-principles study of interphase Ni_3Sn in Sn-Ni alloy for anode of lithium ion battery 被引量:4
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作者 侯贤华 胡社军 +3 位作者 李伟善 汝强 余洪文 黄钊文 《Chinese Physics B》 SCIE EI CAS CSCD 2008年第9期3422-3427,共6页
This paper investigates the mechanism of Li insertion into interphase Ni3Sn in Ni-Sn alloy for the anode of lithium ion battery by means of the first-principles plane-wave pseudopotential. Compared with other phases, ... This paper investigates the mechanism of Li insertion into interphase Ni3Sn in Ni-Sn alloy for the anode of lithium ion battery by means of the first-principles plane-wave pseudopotential. Compared with other phases, it is found that the Ni3Sn has larger relative expansion ratio and lower electrochemical potential, with its specific plateaus voltage around 0.3 eV when lithium atoms are filled in all octahedral interstitial sites, and the relative expansion ratio increasing dramatically when the lithiated phase transits from octahedral interstitial sites to tetrahedral interstitial sites. So this phase is a devastating phase for whole alloy electrode materials. 展开更多
关键词 Sn-ni alloy FIRST-PRINCIPLE electronic structure lithium ion battery
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K_α and K_β X-ray energy shift and broadening for Ni^(+q)ion bombardment on Cu target
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作者 李景文 周书华 +2 位作者 胡爱东 曾先堂 田炜 《Nuclear Science and Techniques》 SCIE CAS CSCD 1996年第4期238-239,共2页
K_αandK_βX-rayenergyshiftandbroadeningforNi^(+q)ionbombardmentonCutargetLiJing-Wen(李景文),ZhouShu-Hua(周书华),HuAi... K_αandK_βX-rayenergyshiftandbroadeningforNi^(+q)ionbombardmentonCutargetLiJing-Wen(李景文),ZhouShu-Hua(周书华),HuAi-Dong(胡爱东),ZengXi?.. 展开更多
关键词 ni离子束撞 Cu靶 X射线能级位移
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3D skeleton nanostructured Ni_3S_2/Ni foam@RGO composite anode for high-performance dual-ion battery 被引量:4
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作者 Shuai Wang Jiguo Tu +2 位作者 Jiusan Xiao Jun Zhu Shuqiang Jiao 《Journal of Energy Chemistry》 SCIE EI CAS CSCD 2019年第1期144-150,共7页
The growing global demands of safe, low-cost and high working voltage energy storage devices trigger strong interests in novel battery concepts beyond state-of-art lithium-ion battery. Herein, a dualion battery based ... The growing global demands of safe, low-cost and high working voltage energy storage devices trigger strong interests in novel battery concepts beyond state-of-art lithium-ion battery. Herein, a dualion battery based on nanostructured Ni_3S_2/Ni foam@RGO(NSNR) composite anode is developed, utilizing graphite as cathode material and LiPF6-VC-based solvent as electrolyte. The battery operates at high working voltage of 4.2–4.5 V, with superior discharge capacity of ~90 m A h g^(-1) at 100 mA g^(-1), outstanding rate performance, and long-term cycling stability over 500 cycles with discharge capacity retention of ~85.6%. Moreover, the composite simultaneously acts as the anode material and the current collector, and the corrosion phenomenon can be greatly reduced compared to metallic Al anode. Thus, this work represents a significant step forward for practical safe, low-cost and high working voltage dual-ion batteries,showing attractive potential for future energy storage application. 展开更多
关键词 Dual-ion BATTERY NANOSTRUCTURED ni3S2/ni foam@RGO composite High working voltage Long-term cycling
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A New hcp Phase Formed in the Ni-Nb System during Ion-beam-assisted Deposition
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作者 Bin ZHAO, Kuiwei GENG, Fei ZENG and Feng PANLaboratory of Advanced Materials, Department of Materials Science and Engineering, Tsinghua University, Beijing 100084, China 《Journal of Materials Science & Technology》 SCIE EI CAS CSCD 2004年第5期577-579,共3页
The Ni80Nb20 films were prepared by ion beam assisted deposition (IBAD) with various Ar+ ion energies. A phase evolution of fcc→amorphous→Ni+Nb→Ni+hcp was observed with the increasing of ion beam energy from 2 keV ... The Ni80Nb20 films were prepared by ion beam assisted deposition (IBAD) with various Ar+ ion energies. A phase evolution of fcc→amorphous→Ni+Nb→Ni+hcp was observed with the increasing of ion beam energy from 2 keV to 8 keV. When bombarded by Ar+ ions of 8 keV during deposition, a new crystalline phase with hcp structure was obtained, of which the lattice parameters are a=0.286 nm and c=0.483 nm, different from those of the similar A3B-type hcp phase previously reported. The experimental results were discussed in terms of thermodynamics and restricted kinetic conditions in the far-from-equilibrium process of IBAD. The formation of hep phase may also be related to the valence electron effect. 展开更多
关键词 Hcp phase ni-Nb ion beam assisted deposition THERMODYNAMICS Valence electron effect
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High-rate capability of spinel LiNi_(0.05)Mn_(1.95)O_4 cathode for Li-ion batteries prepared via coprecipitated precursor 被引量:1
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作者 孙斌 申国培 胡燕龙 《中国有色金属学会会刊:英文版》 CSCD 2007年第A02期937-940,共4页
Spinel LiNi0.05Mn1.95O4 cathode material for lithium ion batteries was synthesized by solid-state reaction from coprecipitated Ni-Mn hydroxide precursors and characterized by X-ray diffraction(XRD),scanning electron m... Spinel LiNi0.05Mn1.95O4 cathode material for lithium ion batteries was synthesized by solid-state reaction from coprecipitated Ni-Mn hydroxide precursors and characterized by X-ray diffraction(XRD),scanning electron microscopy(SEM) and galvanostatic charge-discharge tests. It is found that LiNi0.05Mn1.95O4 powder has an ordered cubic spinel phase(space group Fd 3m) and exhibits superior rate capability. After 450 cycles,the LiNi0.05Mn1.95O4/carbonaceous mesophase spheres(CMS) Li-ion batteries can retain 96.0% and 93.3% capacity at 5C and 10C charge/discharge rate,respectively,compared with 85.3%(5C) and 80.5%(10C) retention for LiMn2O4 batteries. However,the initial discharge capacity of LiNi0.05Mn1.95O4/CMS batteries at 1C charge/discharge rate(96.20 mA·h/g) is slightly lower than that of the LiMn2O4 batteries(100.98 mA·h/g) due to the increased average oxidation state of Mn in LiNi0.05Mn1.95O4. 展开更多
关键词 锂离子电池 阴极材料 共沉淀法 尖晶石型结构
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Characteristics and electrochemical performance of cathode material Co-coated LiNiO_2 for Li-ion batteries 被引量:7
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作者 钟盛文 赵煜娟 +5 位作者 连芳 李艳 胡杨 李培植 梅佳 刘庆国 《中国有色金属学会会刊:英文版》 EI CSCD 2006年第1期137-141,共5页
Spherical Ni(OH)2 powder coated with Co(OH)2 as raw material was mixed with LiOH to synthesize cathode material for lithium ion battery by using solid-state reaction. After sintered at temperature above 600 ℃, a soli... Spherical Ni(OH)2 powder coated with Co(OH)2 as raw material was mixed with LiOH to synthesize cathode material for lithium ion battery by using solid-state reaction. After sintered at temperature above 600 ℃, a solid solution with layer structure was formed. The result of XPS shows that it is a concentration gradient material with higher cobalt content at the surface, and the gradient decreases with increasing sintering temperature from 650 to 750 ℃. This new gradient material, called as Co-coated LiNiO2, exhibits excellent electrochemical performances for the cathode of Li-ion batteries in comparison with LiNiO2 and Co-doping LiNiO2. The discharge capacity of Co-coated LiNiO2 is over 180 mA·h/g and capacity decay per cycle is less than 0.07% when Co-coated LiNiO2 consisting of 92% nickel and 8% cobalt was sintered at the temperatures between 650-670 ℃. Though initial discharge capacity could be increased with higher sintering temperature, the cycle life would be reduced. 展开更多
关键词 锂离子电池 阴极材料 LIniO2 LICOO2 ni(OH)2 CO(OH)2 电化学性能 涂层
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Spectrum Simulation of Li-Like Aluminium Plasma 被引量:3
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作者 彭枫 蒋刚 朱正和 《Chinese Physics Letters》 SCIE CAS CSCD 2006年第12期3245-3248,共4页
X-ray emission spectra for L-shell of Li-like aluminium ions are simulated by using the flexible atomic code based on the collisional radiative model. Atomic processes including radiative recombination, dielectronic r... X-ray emission spectra for L-shell of Li-like aluminium ions are simulated by using the flexible atomic code based on the collisional radiative model. Atomic processes including radiative recombination, dielectronic recombination, collisional ionization and resonance excitation from the neighbouring ion (Al^9+ and Al^11+ ) charge states of the target ion (Al^10+) are considered in the model. In addition, the contributions of different atomic processes to the x-ray spectrum are analysed. The results show that dielectronic recombination, radiative recombination, collisional ionization and resonance excitation, other than direct collisional excitation, are very important processes. 展开更多
关键词 RATE COEFFICIENTS THIN PLASMAS ionS DENSE EQUILIBRIUM EMISSion PULSES ATOMS HOT ni
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煅烧温度对高镍无钴LiNi_(0.90)Mn_(0.10)O_(2)正极材料结构与电化学性能的影响 被引量:1
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作者 谢尚辰 邹康宇 +3 位作者 谭磊 周友元 朱健 李灵均 《现代化工》 CAS CSCD 北大核心 2023年第9期109-113,119,共6页
采用固相法在不同的煅烧温度下(725~825℃)合成了高镍无钴LiNi_(0.90)Mn_(0.10)O_(2)正极材料,并通过结构表征和电化学测试考察了煅烧温度对正极材料的结构和电化学性能的影响。结果表明,煅烧温度会改变材料的晶胞参数,在最佳煅烧温度77... 采用固相法在不同的煅烧温度下(725~825℃)合成了高镍无钴LiNi_(0.90)Mn_(0.10)O_(2)正极材料,并通过结构表征和电化学测试考察了煅烧温度对正极材料的结构和电化学性能的影响。结果表明,煅烧温度会改变材料的晶胞参数,在最佳煅烧温度775℃时所制得的正极材料Li^(+)/Ni^(2+)混排程度最低;该煅烧温度制备的样品首次放电比容量最高,同时倍率性能也表现最佳,并且在循环200圈后仍然保持着最高的放电比容量。 展开更多
关键词 锂离子电池 高镍无钴正极材料 煅烧温度 电化学性能
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