On the Mechanism of Thermal Expansion of Orthorhombically Modified Copper Pyrovanadate


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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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M. Rotermel

Institute of Solid-State Chemistry, Ural Branch, Russian Academy of Sciences

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Email: Rotermel@ihim.uran.ru
俄罗斯联邦, Yekaterinburg, 620990

T. Krasnenko

Institute of Solid-State Chemistry, Ural Branch, Russian Academy of Sciences

Email: Rotermel@ihim.uran.ru
俄罗斯联邦, Yekaterinburg, 620990

R. Samigullina

Institute of Solid-State Chemistry, Ural Branch, Russian Academy of Sciences

Email: Rotermel@ihim.uran.ru
俄罗斯联邦, Yekaterinburg, 620990

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