期刊文献+
共找到2篇文章
< 1 >
每页显示 20 50 100
阳离子无序和表面化学残留物对层状氧化物阴极初始库仑效率影响的研究
1
作者 刘晋利 吴涵峰 +4 位作者 刘志北 吴英强 王莉 卑凤利 何向明 《电化学》 CAS CSCD 北大核心 2022年第11期99-109,共11页
锂层状氧化物LiNi_(0.6)Co_(0.2)Mn_(0.2)O_(2)(NCM622)是电动汽车高能锂离子电池中最有前途的正极材料之一。然而,目前NCM622的一个问题是其初始库仑效率(ICE)只有约87%,比LiCoO_(2)或LiFePO_(4)至少低6%。在本工作中,我们研究了在烧... 锂层状氧化物LiNi_(0.6)Co_(0.2)Mn_(0.2)O_(2)(NCM622)是电动汽车高能锂离子电池中最有前途的正极材料之一。然而,目前NCM622的一个问题是其初始库仑效率(ICE)只有约87%,比LiCoO_(2)或LiFePO_(4)至少低6%。在本工作中,我们研究了在烧结过程中形成的表面化学残留物(如LiOH和Li_(2)CO_(3))和Li/Ni阳离子混排对ICE的影响。结果表明,当烧结温度从825℃提高到900℃时,样品的ICE从80.80%提高到86.68%,而相应的Li/Ni阳离子混排和表面化学残留物也有所减少。进一步地,我们使用HNO_(3)溶液洗涤去除825℃烧结后的样品的表面残留物,发现尽管Li/Ni阳离子紊乱有所增加,但ICE提高3.57%。这些结果表明,通过适当的烧结工艺和后处理技术将表面残留量和Li/Ni阳离子混排降至最低是获得高ICE并改善NCM622电化学性能的关键。 展开更多
关键词 锂层状氧化物 首圈库仑效率 表面残碱 锂镍阳离子混排
在线阅读 下载PDF
Thermal and combustion behavior of Al-MnO_(2) nanothermite with poly(vinylidene fluoride-co-hexafluoropropylene) energetic binder 被引量:1
2
作者 Jia-xing Song Tao Guo +7 位作者 Miao Yao Jia-lin Chen Wen Ding feng-li bei Xiao-nan Zhang Qin Yin Jun-yi Huang Chang-hao Li 《Defence Technology(防务技术)》 SCIE EI CAS CSCD 2021年第4期1289-1295,共7页
Fluoropolymers get increasing attention in energetic materials application due to the high fluorine content.To explore the effect of poly(vinylidene fluoride-co-hexafluoropropylene)(P(VDF-HFP))on Al/MnO_(2) nanothermi... Fluoropolymers get increasing attention in energetic materials application due to the high fluorine content.To explore the effect of poly(vinylidene fluoride-co-hexafluoropropylene)(P(VDF-HFP))on Al/MnO_(2) nanothermite,the samples with different contents are prepared and characterized by SEM,TGDSC,XRD,and their ignition and combustion behavior are tested and recorded.The results show that P(VDF-HFP)as an energetic binder can combine the nanothermite components together,even exist in the gaps.The integrity of energetic materials has been improved.Thermal analysis shows that the addition of P(VDF-HFP)greatly changes the thermal reaction processes,and the exothermic peaks appear early,but the utilization of fuel and oxidizer is not efficient from the XRD results.Furthermore,the appropriate addition of P(VDF-HFP)can directly reduce the ignition energy threshold and increase the combustion time,which is necessary for the potential ignition charge application.The possible reasons for above phenomena are discussed and analyzed.This research provides a reference for improvement of thermitebased ignition charge formulation. 展开更多
关键词 Nanothermite FLUOROPOLYMERS COMBUSTION Thermal analysis
在线阅读 下载PDF
上一页 1 下一页 到第
使用帮助 返回顶部