Structural study of quasi-one-dimensional vanadium pyroxene LiVSi2O6 single crystals
Abstract
Single crystals of quasi-one-dimensional vanadium pyroxene LiVSi2O6 were synthesized and the crystal structures at 293 K and 113 K were studied using X-ray diffraction experiments. We found a structural phase transition from the room-temperature crystal structure with space group C2/c to a low-temperature structure with space group P2(I)/c, resulting from a rotational displacement of SiO4 tetrahedra. The temperature dependence of magnetic susceptibility shows a broad maximum around 116 K, suggesting an opening of the Haldane gap expected for one-dimensional antiferromagnets with S=1. However, an antiferromagnetic long-range order was developed below 24 K, probably caused by a weak inter-chain magnetic coupling in the compound.
Journal
-
- Journal of solid state chemistry
-
Journal of solid state chemistry 246 125-129, 2017-02
Elsevier
- Tweet
Keywords
Details 詳細情報について
-
- CRID
- 1050282814032833152
-
- NII Article ID
- 120006551572
-
- HANDLE
- 2115/72461
-
- ISSN
- 00224596
-
- Text Lang
- en
-
- Article Type
- journal article
-
- Data Source
-
- IRDB
- Crossref
- CiNii Articles
- KAKEN