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Thermodynamic, Electromagnetic, and Lattice Properties of Antiperovskite Mn3SbN
Author(s) -
Ying Sun,
Yanfeng Guo,
Yoshihiro Tsujimoto,
Xia Wang,
Jun Li,
CI Sathish,
Cong Wang,
Kazunari Yamaura
Publication year - 2013
Publication title -
advances in condensed matter physics
Language(s) - English
Resource type - Journals
SCImago Journal Rank - 0.314
H-Index - 26
eISSN - 1687-8124
pISSN - 1687-8108
DOI - 10.1155/2013/286325
Subject(s) - tetragonal crystal system , ferrimagnetism , materials science , antiperovskite , condensed matter physics , phase transition , heat capacity , crystal structure , magnetization , crystallography , thermodynamics , physics , chemistry , nanotechnology , magnetic field , quantum mechanics , nitride , layer (electronics)
The physical properties of polycrystalline Mn3SbN were investigated using measurements of the magnetic, calorimetric, and electronic transport properties. At room temperature, the phase crystallizes in a tetragonal structure with P4/mmm symmetry. A remarkably sharp peak in the heat capacity versus temperature curve was found near 353 K. The peak reaches 723 J mol^[-1] K^[-1] at its highest, which corresponds to a transition entropy of 10.2 J mol^[-1] K^[-1]. The majority of the large entropy change appears to be due to lattice distortion from the high-temperature cubic structure to the room-temperature tetragonal structure and the accompanying Ferrimagnetic transition

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