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张文选

作品数:3 被引量:5H指数:1
供职机构:福州大学化学化工学院化学系更多>>
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锂离子电池材料Li_(1+x)Zn_xMn_(2-x)O_4电化学性质研究被引量:1
2008年
采用溶胶-凝胶法合成了Zn2+取代的锂离子电池正极材料Li1+xZnxMn2-xO4。结构研究结果表明,用这种方法可以在比固相反应低得多的温度下得到单相的尖晶石且制得的材料粒度均匀,粒径大多在150nm左右。半电池循环测试结果表明,起始组成为x=0.06的样品性能最佳,其与锂片组成的半电池在3.0V—4.6V间,以0.10mA/cm2的电流密度进行充放电的首次充、放电容量分别为131.4mAh/g和129.2mAh/g,经35次循环后容量仍保持在100mAh/g。
陈宇张文选胡福坤张玉荣
关键词:锂离子电池溶胶-凝胶法尖晶石
烷氧桥联混合配位的双核铜配合物的合成、结构及量子化学计算(英文)被引量:1
2006年
The synthesis, structural characterization and theoretical investigation of a novel alkoxo-bridged dinuclear copper(II) compound has been described. The title compound has the formula C22H28Cl2Cu2N8O11. It consists of dinuclear units with bridging methoxo groups. The ligands 2-amino-pyridine and 2-amino-6-hydroxyl-pyridine are linked to each copper via the pyridine N atoms respectively, providing a square planar CuN2O2 unit. The ClO4- anions in the title compound are semi-coordinated to copper ion at the distance of 0.265 83(4) nm (Cu-O(ClO4-). The Cu-Cu distances within the dinuclear units are 0.299 79(9) nm with Cu-O-Cu angles of 102.27(9)°. The structures are stabilized by intramolecular H-bonds between the amino hydrogen atoms and oxygen atoms. Based on crystal data, quantum chemistry calculation on DFT/B3LPY level was used to reveal the electronic structure of the title compound. CCDC: 270807.
李浩宏陈之荣李俊篯李俊篯肖伏贤黄长沧
关键词:量子化学计算
一种新颖有机/无机杂化配位聚合物[(C_7H_(18)N)(Ag_2I_3)]_n的合成、结构及量子化学计算(英文)被引量:3
2005年
A one dimensional coordination polymer, [(C7H18N)(Ag2I3)]n((C7H18N)+=Methyltriethylammonium) has been successfully synthesized and characterized by X-ray single-crystal diffraction method. Structure analysis shows that the compound consists of organic cations(Methyltriethylammonium) and inorganic anion chains (Ag2I3)n-. The inorganic moiety consists of AgI4 tetrahedron, which shares the same edges with adjacent AgI4 tetrahedrons to form one-dimensional infinite double chains along a-axis. There exists weak interaction among Ag…Ag atoms in the crystal. Anion chains are surrounded by Methyltriethylammonium cations. Anion chains and cations are in combination with each other by static attracting forces in the crystal to form so-called organic-inorganic hybrid structure. According to the crystal structure data, quantum chemistry calculation with DFT on B3LYP level was used to reveal the electronic structure of title compound. CCDC: 254288.
李浩宏陈之荣黄长沧肖光参李俊篯张文选
关键词:碘化银量子化学计算晶体结构银配合物
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