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Hydrothermal synthesis and characterization of a two-dimensional piperazinium cobalt-zinc phosphate via a metastable one-dimensional phase

机译:二维亚稳一维相的水热合成和磷酸哌嗪锌钴锌的表征

摘要

A two-dimensional piperazinium cobalt–zinc phosphate, formulated as (C4N2H12)1.5(Co0.6Zn0.4)2(HPO4)2(PO4)·H2O (2D), was synthesized under hydrothermal conditions. The crystal structure was determined using single-crystal X-ray diffraction data (monoclinic P21/c, a=8.1165(3) Å, b=26.2301(10) Å, c=8.3595(4) Å, and β=110.930(5)°) and the hydrogen atom positions were optimized by DFT calculations. A single-crystal corresponding to one-dimensional metastable phase, (C4N2H12)Co0.3Zn0.7(HPO4)2·H2O (1D), was also isolated and the crystal structure was determined (monoclinic P21/c, a=8.9120(6) Å, b=14.0290(1) Å, c=12.2494(5) Å, and β=130.884(6)°). The bulk was characterized by chemical (C–H–N) analysis, powder X-ray diffraction (PXRD), powder X-ray thermodiffractometry (HT-XRD), transmission electron microscopy (STEM(DF)-EDX and EFTEM), and thermal analysis (TG/SDTA-MS), including activation energy data of its thermal decomposition. The magnetic susceptibility and magnetization measurements show no magnetic ordering down to 4 K.
机译:在水热条件下合成了二维的哌嗪锌钴-磷酸锌,其配方为(C4N2H12)1.5(Co0.6Zn0.4)2(HPO4)2(PO4)·H2O(2D)。使用单晶X射线衍射数据确定晶体结构(单斜晶P21 / c,a = 8.1165(3)Å,b = 26.2301(10)Å,c = 8.3595(4)Å,β= 110.930(5 )°),并通过DFT计算优化氢原子位置。还分离出与一维亚稳态相(C4N2H12)Co0.3Zn0.7(HPO4)2·H2O(1D)对应的单晶并确定晶体结构(单斜晶P21 / c,a = 8.9120(6) ),b = 14.0290(1)Å,c = 12.2494(5)Å,β= 130.884(6)°)。通过化学分析(C–H–N),粉末X射线衍射(PXRD),粉末X射线热衍射(HT-XRD),透射电子显微镜(STEM(DF)-EDX和EFTEM)表征了该物质。热分析(TG / SDTA-MS),包括其热分解的活化能数据。磁化率和磁化强度测量表明,低至4 K时没有磁阶。

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