Standard

High-temperature polymorphism of CaZn2P2O8 revisited. / Горелова, Людмила Александровна; Кржижановская, Мария Георгиевна; Юхно, Валентина Анатольевна; Шорец, Ольга Юрьевна; Верещагин, Олег Сергеевич.

In: Journal of Solid State Chemistry, Vol. 365, 126353, 01.2027.

Research output: Contribution to journal › Article › peer-review

Harvard

Горелова, ЛА, Кржижановская, МГ, Юхно, ВА, Шорец, ОЮ & Верещагин, ОС 2027, 'High-temperature polymorphism of CaZn2P2O8 revisited', Journal of Solid State Chemistry, vol. 365, 126353. https://doi.org/10.1016/j.jssc.2026.126353

APA

Горелова, Л. А., Кржижановская, М. Г., Юхно, В. А., Шорец, О. Ю., & Верещагин, О. С. (2027). High-temperature polymorphism of CaZn2P2O8 revisited. Journal of Solid State Chemistry, 365, [126353]. https://doi.org/10.1016/j.jssc.2026.126353

Vancouver

Горелова ЛА, Кржижановская МГ, Юхно ВА, Шорец ОЮ, Верещагин ОС. High-temperature polymorphism of CaZn2P2O8 revisited. Journal of Solid State Chemistry. 2027 Jan;365. 126353. https://doi.org/10.1016/j.jssc.2026.126353

Author

Горелова, Людмила Александровна ; Кржижановская, Мария Георгиевна ; Юхно, Валентина Анатольевна ; Шорец, Ольга Юрьевна ; Верещагин, Олег Сергеевич. / High-temperature polymorphism of CaZn2P2O8 revisited. In: Journal of Solid State Chemistry. 2027 ; Vol. 365.

BibTeX

@article{56e574ab2b754d4b98848c4ae822cabd,
title = "High-temperature polymorphism of CaZn2P2O8 revisited",
abstract = "Knowledge about polymorphism is extremely important when using the materials. A large number of compounds are very similar in chemical composition form fundamentally different crystal structures both under ambient and high-temperature conditions and as a consequence demonstrate distinct physical properties. Here, phase transformations, thermal properties and crystal structure of the CaZn2P2O8 polymorphs (α-, β- and δ-modifications) were studied by in situ high-temperature (up to 1000 °C) powder X-ray diffraction (XRD) and single crystal XRD. During the studies crystal structure of δ-CaZn2P2O8 has been solved and refined for the first time (P21/c space group, a = 15.6900(9), b = 8.8091(5), c = 9.8229(5) {\AA}, β = 93.210(5)°, V = 1355.5(1) {\AA}3). The thermal expansion coefficients of α- and β-CaZn2P2O8 were calculated and compared with other isotypical compounds.",
keywords = "CaZn2P2O8, Hexacelsian, High-temperature, crystal structure, CaZn2P2O8, Crystal structure, Hexacelsian, High-temperature",
author = "Горелова, {Людмила Александровна} and Кржижановская, {Мария Георгиевна} and Юхно, {Валентина Анатольевна} and Шорец, {Ольга Юрьевна} and Верещагин, {Олег Сергеевич}",
year = "2026",
month = sep,
day = "28",
doi = "10.1016/j.jssc.2026.126353",
language = "English",
volume = "365",
journal = "Journal of Solid State Chemistry",
issn = "0022-4596",
publisher = "Elsevier",

}

RIS

TY - JOUR

T1 - High-temperature polymorphism of CaZn2P2O8 revisited

AU - Горелова, Людмила Александровна

AU - Кржижановская, Мария Георгиевна

AU - Юхно, Валентина Анатольевна

AU - Шорец, Ольга Юрьевна

AU - Верещагин, Олег Сергеевич

PY - 2026/9/28

Y1 - 2026/9/28

N2 - Knowledge about polymorphism is extremely important when using the materials. A large number of compounds are very similar in chemical composition form fundamentally different crystal structures both under ambient and high-temperature conditions and as a consequence demonstrate distinct physical properties. Here, phase transformations, thermal properties and crystal structure of the CaZn2P2O8 polymorphs (α-, β- and δ-modifications) were studied by in situ high-temperature (up to 1000 °C) powder X-ray diffraction (XRD) and single crystal XRD. During the studies crystal structure of δ-CaZn2P2O8 has been solved and refined for the first time (P21/c space group, a = 15.6900(9), b = 8.8091(5), c = 9.8229(5) Å, β = 93.210(5)°, V = 1355.5(1) Å3). The thermal expansion coefficients of α- and β-CaZn2P2O8 were calculated and compared with other isotypical compounds.

AB - Knowledge about polymorphism is extremely important when using the materials. A large number of compounds are very similar in chemical composition form fundamentally different crystal structures both under ambient and high-temperature conditions and as a consequence demonstrate distinct physical properties. Here, phase transformations, thermal properties and crystal structure of the CaZn2P2O8 polymorphs (α-, β- and δ-modifications) were studied by in situ high-temperature (up to 1000 °C) powder X-ray diffraction (XRD) and single crystal XRD. During the studies crystal structure of δ-CaZn2P2O8 has been solved and refined for the first time (P21/c space group, a = 15.6900(9), b = 8.8091(5), c = 9.8229(5) Å, β = 93.210(5)°, V = 1355.5(1) Å3). The thermal expansion coefficients of α- and β-CaZn2P2O8 were calculated and compared with other isotypical compounds.

KW - CaZn2P2O8

KW - Hexacelsian

KW - High-temperature

KW - crystal structure

KW - CaZn2P2O8

KW - Crystal structure

KW - Hexacelsian

KW - High-temperature

UR - https://www.mendeley.com/catalogue/34c78f2d-fa80-3e8b-ab40-d2f53f46be4a/

U2 - 10.1016/j.jssc.2026.126353

DO - 10.1016/j.jssc.2026.126353

M3 - Article

VL - 365

JO - Journal of Solid State Chemistry

JF - Journal of Solid State Chemistry

SN - 0022-4596

M1 - 126353

ER -

ID: 161851900