On the Mechanism of Thermal Expansion of Orthorhombically Modified Copper Pyrovanadate
- Авторы: Rotermel M.V.1, Krasnenko T.I.1, Samigullina R.F.1
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Учреждения:
- Institute of Solid-State Chemistry, Ural Branch, Russian Academy of Sciences
- Выпуск: Том 12, № 6 (2018)
- Страницы: 1170-1175
- Раздел: Article
- URL: https://journals.rcsi.science/1027-4510/article/view/196145
- DOI: https://doi.org/10.1134/S102745101805066X
- ID: 196145
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Аннотация
A set of X-ray diffraction data on the crystal-lattice transformations of the α-Cu2V2O7 phase demonstrates that, in regions with an anomalous negative and near-zero volumetric thermal expansion, both vanadium‒oxygen and copper‒oxygen sublattices are maximally deformed. The near-zero and negative volumetric thermal expansion of the α-Cu2V2O7 unit cell arises from the degeneration of zigzag copper‒oxygen columns at invariable distances between Cu–O sublattice layers.
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Об авторах
M. Rotermel
Institute of Solid-State Chemistry, Ural Branch, Russian Academy of Sciences
Автор, ответственный за переписку.
Email: Rotermel@ihim.uran.ru
Россия, Yekaterinburg, 620990
T. Krasnenko
Institute of Solid-State Chemistry, Ural Branch, Russian Academy of Sciences
Email: Rotermel@ihim.uran.ru
Россия, Yekaterinburg, 620990
R. Samigullina
Institute of Solid-State Chemistry, Ural Branch, Russian Academy of Sciences
Email: Rotermel@ihim.uran.ru
Россия, Yekaterinburg, 620990
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