Physical properties and lattice dynamics of bixbyite-type V2O3

被引:4
|
作者
Weber, Dominik A. [1 ,2 ]
Schwickert, Christian [3 ]
Senyshyn, Anatoliy [4 ]
Lerch, Martin [1 ]
Poettgen, Rainer [3 ]
机构
[1] Tecn Univ Berlin, Inst Chem, D-10623 Berlin, Germany
[2] Justus Liebig Univ Giessen, Phys Chem Inst, D-35392 Giessen, Germany
[3] Univ Munster, Inst Anorgan & Analyt Chem, D-84149 Munster, Germany
[4] Tech Univ Munich, Heinz Maier Leibnitz Zentrum, D-85748 Garching, Germany
关键词
METAL-INSULATOR-TRANSITION; CRYSTAL-STRUCTURE; FACILE SYNTHESIS; TRANSPORT; CAPACITY; PHASE;
D O I
10.1557/jmr.2017.144
中图分类号
T [工业技术];
学科分类号
08 ;
摘要
Some time ago, we reported the synthesis of bixbyite-type V2O3, a new metastable polymorph of vanadium sesquioxide. Since, a number of investigations followed, dealing with different aspects like electronic and magnetic properties of the material, the deviation from ideal stoichiometry or the preparation of nanocrystals as oxygen storage material. However, most of the physical properties were only evaluated on a theoretical basis. Here, we report the lattice dynamics and physical properties of bixbyite-type V2O3 bulk material, which we acquired from physical property measurements and neutron diffraction experiments over a wide temperature range. Besides attributing different possible orientations of the magnetic moments for V1 and V2 to the identified antiferromagnetic (AFM) ground state with a Neel temperature of 38.1(5) K, we use a first order Gruneisen approximation to determine lattice-dependent parameters for the relatively stiff cubic lattice, and, amongst others identify the Debye temperature to be as low as 350 +/- 65 K.
引用
收藏
页码:2397 / 2404
页数:8
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