Magnetic and thermodynamic properties and magneto-structural correlation of the diphosphate ZnCoP2O7

被引：1

作者：

Bettach, M. ^{[1
]}

Touaiher, M. ^{[2
]}

Benkhouja, K. ^{[2
]}

机构：

[1] UCD Univ, Fac Sci, Dept Chem, LPCM,UCD, El Jadida, Morocco

[2] UCD Univ, Fac Sci, Dept Chem, LCCA E2M, El Jadida, Morocco

来源：

MOLECULAR CRYSTALS AND LIQUID CRYSTALS | 2016年 / 627卷 / 01期

关键词：

Diphosphate; zinc cobalt; structure; magnetism; EPR; CRYSTAL-STRUCTURE; MANGANESE PYROPHOSPHATE; FE2P2O7; CO; CU; NI;

D O I：

10.1080/15421406.2015.1137126

中图分类号：

O6 [化学];

学科分类号：

0703 ;

摘要：

The structure of the mixed diphosphate ZnCoP2O7 is characterized by the cationic order between the diamagnetic and paramagnetic ions. The Co2+ ions are lodged in octahedral sites whereas the Zn2+ ions occupy distorted square pyramids. The octahedrons CoO6 share a common edge and form dimers Co2O10 separated by dimers of zinc, which confers to this compound a low dimensionality character. Magnetic susceptibility shows that ZnCoP2O7 is antiferromagnetic. The correlation magneto-structural confirms the presence of Co2+ dimers. The magnetic specific heat of ZnCoP2O7 shows a large maximum characteristic of a low dimensionality system.

引用

页码：118 / 124

页数：7

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