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Phase transitions and (p–T–X) behaviour of centrosymmetric perovskites: modelling with transformed crystallographic data

A reversible transformation of the unit-cell parameters and atomic coordinates of centrosymmetric perovskites ABX (3) into a Cartesian space is defined. Analytical expressions for the three vectors for the pseudocubic cell and three vectors for a BX (6) octahedron are derived for space groups Pbmn,...

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Detalles Bibliográficos
Autor principal:	Thomas, Noel W.
Formato:	Online Artículo Texto
Lenguaje:	English
Publicado:	International Union of Crystallography 2022
Materias:	Research Papers
Acceso en línea:	https://www.ncbi.nlm.nih.gov/pmc/articles/PMC8819707/ https://www.ncbi.nlm.nih.gov/pubmed/35129119 http://dx.doi.org/10.1107/S2052520621012713

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