排序方式: 共有55条查询结果,搜索用时 31 毫秒
1.
Computations have been widely used to explore new Li ion battery materials because of its remarkable advantages. In this review, we summarize the recent progress on computational investigation on anode materials in Li ion batteries. By introducing the computational studies on Li storage capability in carbon nanotubes, graphene, alloys and oxides, we reveal that computations have successfully addressed many fundamental problems and are powerful tools to understand and design new anode materials for Li ion batteries. 相似文献
2.
3.
高密度燃料HDF-1与橡胶的相容性研究 总被引:3,自引:0,他引:3
报道了在室温和70 ℃下橡胶材料G402氟硅胶、丁腈胶5171、丁腈胶4170、贮囊橡胶用合成的高密度燃料HDF-1浸泡后性能如伸长率、邵尔硬度、重量、面积体积的变化,并与采用3号喷气燃料(RP-3)实验结果进行对照。用红外光谱测定了燃料浸泡前后橡胶组成的变化。实验结果表明,G402氟硅胶和贮囊对于HDF-1和RP-3有相近的相容性,丁腈胶5171对HDF-1的相容性比对RP-3的相容性稍差,丁腈胶4170对HDF-1的相容性比对RP-3的相容性更差的结果。因此,丁腈胶5171和丁腈胶4170不能用于HDF-1储存和输送,原使用RP-3系统的橡胶密封件不能直接使用HDF-1。 相似文献
4.
发展了一种适用于含有切口的压电准晶/压电晶体/弹性体三材料组合结构界面断裂问题的高精度的半数值半解析方法.首先,通过引入Hamilton体系建立了三材料组合结构的Hamilton对偶方程,将原问题在传统Lagrange体系下的高阶偏微分控制方程转化为低阶常微分方程组.其次,通过分离变量法求解问题对应的辛本征值和本征解,将各物理场变量利用辛级数展开形式表示.最后,将辛级数与等几何分析方法相结合,获得了辛-等几何耦合列式,直接求得切口尖端附近奇异物理场及其强度因子的解析表达式. 相似文献
5.
Studies on 2,4-DNT Mixtures Using Reflection Terahertz Time Domain Spectroscopy for Explosives Detection 下载免费PDF全文
Absorption spectra (0.2-1.8 THz) of the mixtures of explosive 2,4-DNT and polyethylene(PE) at different ratios are obtained using reflection terahertz time domain spectroscopy (THz-TDS). The pronounced absorption peak of 2,4-DNT at 1.08 THz is always observed for the mixtures with 2,4-DNT ratios above 20%. Experimental results demonstrate that more applicable and realistic THz-TDS in reflection geometry can be used to distinguish explosive mixed with other material having no THz fingerprints, and has a high potential in the detection of explosives. 相似文献
6.
Lei Jin-Cheng 《Frontiers of Physics》2015,10(3):107303
Owing to the exceptional properties of graphene, intensive studies have been carried out on novel two-dimensional (2D) materials. In the past several years, an elegant exfoliation approach has been used to successfully create a new family of 2D transition metal carbides, nitrides, and carbonitrides, termed MXene, from layered MAX phases. More recently, some unique properties of MXene have been discovered leading to proposals of potential applications. In this review, we summarize the latest progress in development of MXene from both a theoretical and experimental view, with emphasis on the possible applications. 相似文献
7.
锂离子电池正极材料LiCoO2的制备新方法 总被引:2,自引:0,他引:2
利用电解金属钴制得Co(OH)2-2xRx(其中R为有机酸和无机酸根离子)中间产物,然后根据钴含量与LiOH·H2O)固相反应制得了LiCoO2.通过X光衍射,扫描电镜以及激光粒度测试表明,所得的锂离子正极材料LiCoO2结构纯正,粒度分布集中,比表面积较大:对其进行充放电实验表明,放电容量比较高,首次放电容量达到146mAh/g,循环10次后容量仍保持在142mAh/g.该法可大大降低制备LiCoO2的生产成本,具有十分广阔的应用前景. 相似文献
8.
9.
Density functional theory computations were performed to investigate hydrogen adsorption in metaldecorated defective BN nanosheets. The binding energies of Ca and Sc on pristine BN nanosheets are much lower than the corresponding cohesive energies of the bulk metals; however, B vacancies in BN nanosheets enhance the binding of Ca and Sc atoms dramatically and avoid the clustering of the metal atoms on the surface of BN nanosheets. Ca and Sc strongly bind to defective BN nanosheets due to charge transfer between metal atoms and BN nanosheets. Sc-decorated BN nanosheets with B vacancies demonstrate promising hydrogen adsorption performances with a hydrogen adsorption energy of ?0.19~ ?0.35 eV/H2. 相似文献
10.
本文将温度传感器实验的差分电路拓延到在并非完全对称状态下应用 ,并利用Matlab软件将电压—温度特性线性化 相似文献