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841.
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843.
A two-dimensional layered manganese(Ⅱ) pyrophosphate, [NH4]2[Mn3(P2O7)2(H2O)2] (1), has been synthesized hydrothermally. Its structure is determined by single-crystal X-ray diffraction analysis. Its structure is built up by MnO6 octahedra and P2O7 units, with ammonium NH4+ cations residing in the interlayer regions. The manganese pyrophosphate layer consists of infinite chains of cis and trans edge sharing MnO6 octahedra linked by P2O7 units. Magnetic susceptibility measurements show that this compound exhibits ferrimagnetic-like ordering below 3.2 K. Further study shows that there are two possible superexchange pathways via the oxygen anions in Mn2+ ions. Owing to the different bridging modes of O2-, the competition between ferromagnetic interactions and antiferromagnetic interactions in Mn2+ ions results in the ferrimagnetic behavior of 1. 相似文献
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846.
Xiufang Xu Guichang Wang Xuezhuang Zhao Yinming Pan Yunxiao Liang Zhenfeng Shang 《Journal of mathematical chemistry》2007,41(2):143-160
In this paper, the fuzzy symmetry of some prototypical linear molecules has been analyzed. The results show that some molecular
orbitals (MOs) are less symmetrical but some others are more symmetrical than the molecular skeleton, which the MOs correspond
to. The membership functions of space inversion for MOs are closely related to the chemical characteristics of the MOs. Sometimes,
although the symmetry of a molecular skeleton is not obvious, however that of some MO is quite obvious. The membership functions
of the fuzzy inversion symmetry depend on the choice of the position of the center of inversion. As compared to those of diatomic
molecules and linear tri-atomic molecules, the linear polyatomic molecules in which a distinctive fuzzy symmetry of space
translation may exist, and thus a significant effect on their properties can be expected. 相似文献
847.
以糠酸、甲醇、氢气为原料,采用连续流动固定床微反应器,Pd-Ni/γ-Al2O3为催化剂,使糠酸一步加氢甲酯化生成α-四氢糠酸甲酯.研究了反应的温度,压力,气、液体流速,进料流量等因素对催化反应的影响.结果表明:在1.5MPa,250℃,氢气空速3300 h-1,液体空速3.0 h-1(氢油比为50)时,糠酸转化率为96.6%,四氢糠酸甲酯的选择性97.2.0%,产率94.0%.催化剂稳定性较好,连续运转280小时后未见活性下降.该反应体系活性高,选择性好,反应压力低,催化剂性能稳定,操作简单,产物易分离. 相似文献
848.
Four para-dialkylaminophenyl (PDAAP1-PDAAP4) bearing carboxyl groups were studied for application to the dye-sensitized solar cells (DSC). It was found the short spacer CH2 between carboxyl and dialkylaminophenyl chromophore in PDAAP3 and PDAAP4 led to highly efficient monochromatic incident photon-to-current conversion efficiencies (IPCE), however the long alkyl group C4H9 attached on aniline moieties in PDAAP2 and PDAAP4 favored improvement of open-circuit photovoltage. Thus, the solar cell sensitized by PDAAP4, having both short carboxyl groups CH2COOH and long alkyl groups C4H9, exhibited the IPCE maximum of 73% at 670 nm and overall energy conversion efficiency η of 3.06%, representing the highest IPCE and η values so far in dialkylaminophenyl-based organic dye-sensitized semiconductor solar cells. Taking advantage of the highly efficient sensitizing ability of PDAAP4 in far-red region, the data of IPCE above 630 nm of the solar cells were improved greatly by cosensitization with both N3 and PDAAP4. The influences of the TiO2 film thickness and the concentration of 4-tert-butylpyridine (TBP) in electrolyte were also investigated. 相似文献
849.
采用溶胶-凝胶法合成了一种V2O5/C复合材料.扫描电镜(SEM)和红外光谱(FTIR)分析表明,这是一种外层V2O5胶体包覆内层乙炔分子的多孔复合材料.以V2O5/C作正极,锌片为负极,Zn(ClO4)2溶液为电解质组成水相锌二次电池,采用循环伏安(CV)和电化学阻抗谱(EIS)等方法研究发现:V2O5:C质量比为1:1时电极具有最好的电化学性能,电池开路电压达1.64 V; Zn2+能分别在1.01 V和1.26 V处分步嵌入V2O5/C结构中A、B两种位置,其嵌入电流密度峰值最高可达70 mA•g-1,并且具有较好的循环充放电性能;在一定放电深度下,V2O5/C电极反应速率受Zn2+的扩散过程控制. 相似文献
850.