您的位置: 专家智库 > >

国家重点基础研究发展计划(2014CB239700)

作品数:5 被引量:38H指数:2
相关作者:马紫峰杨晓伟沈佳妮杨德志马晶晶更多>>
相关机构:上海交通大学河南科技学院比亚迪汽车工业有限公司更多>>
发文基金:国家自然科学基金国家重点基础研究发展计划国家电网公司科技项目更多>>
相关领域:电气工程一般工业技术化学工程更多>>

文献类型

  • 9篇会议论文
  • 5篇期刊文章
  • 1篇学位论文

领域

  • 10篇电气工程
  • 4篇一般工业技术
  • 1篇化学工程
  • 1篇理学

主题

  • 5篇石墨
  • 4篇石墨烯
  • 4篇高性能
  • 2篇电池
  • 2篇电化学
  • 2篇电化学性能
  • 2篇电化学性能表...
  • 2篇性能表征
  • 2篇阴极
  • 2篇烯基
  • 2篇离子
  • 2篇离子电池
  • 2篇钠离子
  • 2篇钠离子电池
  • 2篇复合材料
  • 2篇负极
  • 2篇负极材料
  • 2篇NA2
  • 2篇O2
  • 2篇

机构

  • 12篇上海交通大学
  • 1篇河南科技学院
  • 1篇全球能源互联...
  • 1篇比亚迪汽车工...

作者

  • 6篇马紫峰
  • 4篇何雨石
  • 3篇杨德志
  • 3篇马晶晶
  • 2篇李文婷
  • 2篇殷洁炜
  • 1篇尹屹梅
  • 1篇沈佳妮
  • 1篇卢军
  • 1篇潘飞
  • 1篇杨晓伟
  • 1篇袁涛
  • 1篇孙淮
  • 1篇廖小珍
  • 1篇孙全才

传媒

  • 4篇第17届全国...
  • 3篇Nano-M...
  • 1篇储能科学与技...
  • 1篇智能电网

年份

  • 1篇2017
  • 2篇2016
  • 1篇2015
  • 11篇2014
5 条 记 录,以下是 1-10
排序方式:
Facile Synthesis of Porous Zn–Sn–O Nanocubes and Their Electrochemical Performances被引量:1
2016年
Porous Zn–Sn–O nanocubes with a uniform size were synthesized through a facile aqueous solution route combined with subsequent thermal treatment. The chemical composition, morphology, and microstructure of Zn–Sn–O nanocubes, which have significant effects on the lithium storage performances, were easily tuned by adjusting the calcination temperature in preparation processes of ZnSn(OH)6solid nanocubes. Further studies revealed that porous Zn–Sn–O nanocubes prepared at 600 °C exhibited a good rate capability and a high reversible capacity of 700 m Ah g^(-1)at a current density of 200 m Ag^(-1)after 50 cycles, which may be a great potential as anode materials in Lithium-ion batteries.
Bo LiXiaomin LiJiantao ZaiXuefeng Qian
关键词:NANOCUBESPOROUSLITHIUM-ION
石墨烯基超级电容器研究进展被引量:31
2014年
超级电容器是最具应用前景的电化学储能技术之一。目前,超级电容器的研究重点是提高能量密度和功率密度,发展具有高比表面积、电导率和结构稳定性的电极材料是关键。石墨烯因具有比表面积大、电子导电性高、力学性能好的特点而成为理想的电容材料,但石墨烯的理论容量不高,在石墨烯基电极制备过程中容易发生堆叠现象,导致材料比表面积和离子电导率下降。因此,发展合适的制备方法,对石墨烯进行修饰或与其他材料形成复合电极材料是一种有效解决途径。本文对石墨烯基电极及其在双电层电容器、法拉第准电容器和混合型超级电容器中的应用的研究进展进行归纳,重点介绍了石墨烯凝胶薄膜电极的制备过程,以促进石墨烯基电极在超级电容器构筑中应用。
杨德志沈佳妮杨晓伟马紫峰
关键词:超级电容器导电聚合物金属氧化物能量密度功率密度
锂源和煅烧气氛对Li4Ti5O12/GS复合材料成相的影响
【引言】在电池材料中,尖晶石型钛酸锂(LiTiO)是一种零应变嵌入化合物,具有优异的循环性能,而且锂离子嵌入/脱嵌LiTiO电位约为1.5V(相对于金属锂),在此嵌/脱锂电位下不会造成电解液分解形成SEl膜,较高的放电电...
李文婷袁涛何雨石马紫峰
Nd0.4Sr0.6Fe0.8Cu0.2O3-δ阴极材料的制备和电化学性能表征
【引言】固体氧化物燃料电池(SOFC)作为一种有很好应用前景的绿色能源转换装置吸引了科研工作者的广泛注意。这主要是因为大多数碳氢燃料都能灵活适用于固体氧化物燃料电池且转化效率高,污染物排放少,另外无需贵重金属作为电极催化...
殷洁炜尹屹梅卢军吕伟铭马紫峰
Novel Nano-composites SDC–LiNaSO_4 as Functional Layer for ITSOFC
2015年
As an ionic conductive functional layer of intermediate temperature solid oxide fuel cells(ITSOFC), samarium-doped ceria(SDC)–Li Na SO4nano-composites were synthesized by a sol–gel method and their properties were investigated. It was found that the content of Li Na SO4 strongly affected the crystal phase, defect concentration, and conductivity of the composites. When the content of Li Na SO4 was 20 wt%, the highest conductivity of the composite was found to be, respectively, 0.22, 0.26, and 0.35 S cm-1at temperatures of 550, 600, and 700 °C, which are much higher than those of SDC. The peak power density of the single cell using this composite as an interlayer was improved to, respectively, 0.23, 0.39, and 0.88 W cm-2at 500, 600, and 700 °C comparing with that of the SDC-based cell. Further, the SDC–Li Na SO4(20 wt%)-based cell also displayed better thermal stability according to the performance measurements at 560 °C for 50 h. These results reveal that SDC–Li Na SO4 composite may be a potential good candidate as interlayer for ITSOFC due to its high ionic conductivity and thermal stability.
Weiming LvZe TongYi-Mei YinJiewei YinZi-Feng Ma
关键词:NANO-COMPOSITE
CoFe_2O_4-Graphene Nanocomposites Synthesized through An Ultrasonic Method with Enhanced Performances as Anode Materials for Li-ion Batteries被引量:5
2014年
Co Fe2O4-graphene nanosheets(Co Fe2O4-GNSs) were synthesized through an ultrasonic method, and their electrochemical performances as Li-ion battery electrode were improved by annealing processes. The nanocomposites obtained at 350 °C maintained a high specific capacity of 1,257 m Ah g-1even after 200 cycles at 0.1 A g-1. Furthermore,the obtained materials also have better rate capability, and it can be maintained to 696, 495, 308, and 254 m Ah g-1at 1, 2,5, and 10 A g-1, respectively. The enhancements realized in the reversible capacity and cyclic stability can be attributed to the good improvement in the electrical conductivity achieved by annealing at appropriate temperature, and the electrochemical nature of Co Fe2O4 and GNSs during discharge–charge processes.
Yinglin XiaoXiaomin LiJiantao ZaiKaixue WangYong GongBo LiQianyan HanXuefeng Qian
关键词:GRAPHENE
锂源和煅烧气氛对Li4Ti5O12/GS复合材料成相的影响
【引言】在电池材料中,尖晶石型钛酸锂(Li4Ti5O12)是一种零应变嵌入化合物,具有优异的循环性能,而且锂离子嵌入/脱嵌Li4Ti5O12电位约为1.5V(相对于金属锂),在此嵌/脱锂电位下不会造成电解液分解形成SEl...
李文婷袁涛何雨石马紫峰
Nd0.4Sr0.6Fe0.8Cu0.2O3-δ阴极材料的制备和电化学性能表征
【引言】固体氧化物燃料电池(SOFC)作为一种有很好应用前景的绿色能源转换装置吸引了科研工作者的广泛注意。这主要是因为大多数碳氢燃料都能灵活适用于固体氧化物燃料电池且转化效率高,污染物排放少,另外无需贵重金属作为电极催化...
殷洁炜尹屹梅卢军吕伟铭马紫峰
高性能Na2/3[Ni1/3Mn2/3]O2/石墨烯复合正极的制备及在常温钠离子电池中的应用
<正>【引言】常温钠离子电池运行环境与锂离子电池一样,且钠资源非常丰富,提取成本低,与锂离子具有相近的电化学氧化还原电位,是替代锂离子电池的最优选择之一。但钠离子比锂离子具有更大的离子半径,在钠离子电池中发生电化学嵌入脱...
杨德志许婧廖小珍何雨石马紫峰
用自由能计算方法预测表面活性剂分子在溶液与表面的浓度平衡
采用分子动力学模拟,运用SDK粗粒化力场[1],同时结合统计热力学理论推导,计算得到了表面活性剂分子在气液表面与溶液中的绝对化学位,从而预测表面活性剂分子在两相间的浓度平衡。对于绝对化学位中超额化学位部分的贡献,采用热力...
沈喆孙淮
文献传递
共2页<12>
聚类工具0