Herein,AgLi1/3Sn2/3O2 with delafossite structure was prepared by treating the layered compound Li2 SnO3 with molten AgN03 via ion exchange of Li^+for Ag^+.The structure characterization and the electrochemical perform...Herein,AgLi1/3Sn2/3O2 with delafossite structure was prepared by treating the layered compound Li2 SnO3 with molten AgN03 via ion exchange of Li^+for Ag^+.The structure characterization and the electrochemical performance of AgLi1/3Sn2/3O2 was thoroughly investigated.AgLi1/3Sn2/3O2 is found to possess stacking lamellar morphology,which means small electrochemical impedance and so facilitates charge transfer kinetics during the cycling.Compared with Li2 Sn03,due to the introducing of excellent electrical conductivity of silver,AgLi1/3Sn2/3O2 exhibits improved electrochemical performance in terms of capacity,cycling stability and coulombic efficiency.The results show AgLi1/3Sn2/3O2 presents favorable specific capacity of 339 mAh/g at current density of 200 mA/g after 50 cycles and initial coulombic efficiency of 96%.Exsitu XRD analysis revealed the reaction mechanism of AgLi1/3Sn2/3O2 as an anode for lithium ion batteries.展开更多
The novel seven coordinate complex [(n Bu)2Sn(C10H8N2O3)(C2H5OH)]2 (C10H8N2O32- is the dinegative ion of 2 oxo propionic acid benzoyl hydrazone) was synthesized by the reaction of (n Bu)2SnO with 2 oxo propionic acid ...The novel seven coordinate complex [(n Bu)2Sn(C10H8N2O3)(C2H5OH)]2 (C10H8N2O32- is the dinegative ion of 2 oxo propionic acid benzoyl hydrazone) was synthesized by the reaction of (n Bu)2SnO with 2 oxo propionic acid benzoyl hydrazone in 1∶ 1 molar ratio in benzene ethanol (V/V, 3/1), and its structure was characterized by X ray single crystal diffraction. The crystal belongs to a tetragonal system with space group I41/a, a=2.4890(2)nm, b=2.4890(2)nm, c=1.5170(3)nm, V=9.398(2)nm3, Z=8, F(000)=3968, Dc=1.366g· cm- 3, and the structure was refined to final R1=0.0530, wR2=0.0971. The structure of the title complex is described as a dimer through weak interactions of Sn… O bonding and hydrogen bond. The tin atoms rendered seven coordination in a distorted pentagonal bipyramid geometry structure, four oxygen atoms [O1, O2, O2# 1 and O4] and one nitrogen atom N2 formed the equatorial plane and C11 Sn1 C15 is the axis. CCDC: 212696.展开更多
基金supported by Natural Science Foundation of Jiangsu Province of China (No.BK20170982)the National Natural Science Foundation of China(No.51601080)
文摘Herein,AgLi1/3Sn2/3O2 with delafossite structure was prepared by treating the layered compound Li2 SnO3 with molten AgN03 via ion exchange of Li^+for Ag^+.The structure characterization and the electrochemical performance of AgLi1/3Sn2/3O2 was thoroughly investigated.AgLi1/3Sn2/3O2 is found to possess stacking lamellar morphology,which means small electrochemical impedance and so facilitates charge transfer kinetics during the cycling.Compared with Li2 Sn03,due to the introducing of excellent electrical conductivity of silver,AgLi1/3Sn2/3O2 exhibits improved electrochemical performance in terms of capacity,cycling stability and coulombic efficiency.The results show AgLi1/3Sn2/3O2 presents favorable specific capacity of 339 mAh/g at current density of 200 mA/g after 50 cycles and initial coulombic efficiency of 96%.Exsitu XRD analysis revealed the reaction mechanism of AgLi1/3Sn2/3O2 as an anode for lithium ion batteries.
文摘The novel seven coordinate complex [(n Bu)2Sn(C10H8N2O3)(C2H5OH)]2 (C10H8N2O32- is the dinegative ion of 2 oxo propionic acid benzoyl hydrazone) was synthesized by the reaction of (n Bu)2SnO with 2 oxo propionic acid benzoyl hydrazone in 1∶ 1 molar ratio in benzene ethanol (V/V, 3/1), and its structure was characterized by X ray single crystal diffraction. The crystal belongs to a tetragonal system with space group I41/a, a=2.4890(2)nm, b=2.4890(2)nm, c=1.5170(3)nm, V=9.398(2)nm3, Z=8, F(000)=3968, Dc=1.366g· cm- 3, and the structure was refined to final R1=0.0530, wR2=0.0971. The structure of the title complex is described as a dimer through weak interactions of Sn… O bonding and hydrogen bond. The tin atoms rendered seven coordination in a distorted pentagonal bipyramid geometry structure, four oxygen atoms [O1, O2, O2# 1 and O4] and one nitrogen atom N2 formed the equatorial plane and C11 Sn1 C15 is the axis. CCDC: 212696.
