首页> 外文期刊>Inorganic Chemistry: A Research Journal that Includes Bioinorganic, Catalytic, Organometallic, Solid-State, and Synthetic Chemistry and Reaction Dynamics >Perovskite Metal Formate Framework of [NH_2?CH~+?NH_2]Mn(HCOO)_3]: Phase Transition, Magnetic, Dielectric, and Phonon Properties
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Perovskite Metal Formate Framework of [NH_2?CH~+?NH_2]Mn(HCOO)_3]: Phase Transition, Magnetic, Dielectric, and Phonon Properties

机译:[NH_2?CH〜+?NH_2] Mn(HCOO)_3的钙钛矿金属甲酸盐骨架:相变,磁,介电和声子性质

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We report the synthesis, crystal structure, and thermal, dielectric, phonon, and magnetic properties of [NH_2-CH~+-NH_2][Mn(HCOO)_3] (FMDMn). The anionic framework of [(Mn(HCOO)_3~?] is counterbalanced by formamidinium (FMD~+) cations located in the cavities of the framework. These cations form extensive N?H···O hydrogen bonding with the framework. The divalent manganese ions have octahedral geometry and are bridged by the formate in an anti?anti mode of coordination. We have found that FMDMn undergoes a structural phase transition around 335 K. According to the X-ray diffraction, the compound shows R3c symmetry at 355 K and C2/c symmetry at 295 and 110 K. The FMD~+ cations are dynamically disordered in the high-temperature phase, and the disorder leads to very large bandwidths of Raman and IR bands corresponding to vibrations of the NH_2 groups. Temperature-dependent studies show that the phase transition in FMDMn is associated with ordering of the FMD~+ cations. Detailed analysis shows, however, that these cations still exhibit some reorientational motions down to about 200 K. The ordering of the FMD~+ cations is associated with significant distortion of the anionic framework. On the basis of the magnetic data, FMDMn is a weak ferromagnet with the critical temperature T_c = 8.0 K.
机译:我们报告了[NH_2-CH〜+ -NH_2] [Mn(HCOO)_3](FMDMn)的合成,晶体结构以及热,介电,声子和磁性能。 [(Mn(HCOO)_3〜?]]的阴离子骨架被位于骨架腔中的甲ami(FMD〜+)阳离子抵消,这些阳离子与骨架形成广泛的N?H···O氢键。二价锰离子具有八面体的几何形状,并通过甲酸盐以反-反-配位方式被桥连,我们发现FMDMn在335 K附近发生结构相变,根据X射线衍射,该化合物在355处显示R3c对称性在295和110 K时K和C2 / c对称。FMD〜+阳离子在高温相中动态地无序,并且该无序导致对应于NH_2基团振动的拉曼和IR波段非常大的带宽。相关研究表明,FMDMn的相变与FMD〜+阳离子的顺序有关,但详细分析表明,这些阳离子在低至约200 K的范围内仍表现出一些方向性运动。 d阴离子骨架明显变形。根据磁数据,FMMDn是具有临界温度T_c = 8.0 K的弱铁磁体。

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