On the polyhedral volume ratios V A/V B in perovskites ABX3.
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Summary
Analytical expressions for the calculation of ratios of cation coordination polyhedra volumes (V(A)/V(B)) for perovskites ABX(3) of the Stokes-Howard diagram directly from atomic coordinates are presented.
- Type
- article
- Published
- 2007-06-01
- Cited by
- 29
- References
- 13
- OpenAlex
- https://openalex.org/W19812865
- Semantic Scholar
- https://api.semanticscholar.org/CorpusID:19370509
Keywords
Perovskite (structure), Crystallography, Bar (unit), Space (punctuation), Crystal structure
References
- Space group symmetry of (CaxSr1−x)TiO3 determined using electron diffraction
- Crystal structures and magnetic properties of CaSbxMn1−xO3 perovskites
- Model structure of perovskites: cubic-orthorhombic phase transition
- Post-Perovskite Phase Transition in MgSiO3
- Ab initio study of the high-pressure behavior of CaSiO3 perovskite
- Polyhedral control of the rhombohedral to cubic phase transition in LaAlO3 perovskite
- The sequences of structural phase transitions in perovskites
- Evolution of the distortion of perovskites under pressure: An EXAFS study of BaZrO3, SrZrO3 and CaGeO3
- Die Gesetze der Krystallochemie
- “Unusual” phase transitions in CeAlO3
- A monoclinic ferroelectric phase transition in the Pb(Zr1-xTix)O3 solid solution
- Simple ways of determining perovskite structures
- THE PRINCIPLES DETERMINING THE STRUCTURE OF COMPLEX IONIC CRYSTALS
Cited by
- Thermal evolution of the crystal structure of the orthorhombic perovskite LaFeO3
- Compressibility of orthorhombic perovskites. The effect of transition metal ions (TMI)
- Mode crystallography of distorted structures.
- Non-linear thermal evolution of the crystal structure and phase transitions of LaFeO3 investigated by high temperature X-ray diffraction
- Structure constraints and instability leading to the post-perovskite phase transition of MgSiO3
- Crystal structure of A-site deficient La0.2Sr0.7-xCaxTiO3 perovskite at ambient conditions and high temperatures: a neutron powder diffraction study.
- High-pressure structural behavior and equation of state of NaZnF3
- A powder neutron diffraction study of the crystal structure of the fluoroperovskite NaMgF3 (neighborite) from 300 to 3.6 K
- SrAlxOy:Eu2+, Dy3+ (x = 4) nanostructures: Structure and morphology transformations and long-lasting phosphorescence properties
- Octahedral tilts, symmetry-adapted displacive modes and polyhedral volume ratios in perovskite structures.
- Specific features of nonvalent interactions in orthorhombic perovskites
- Thermochemistry of (CaxSr1‐x)TiO3, (BaxSr1‐x)TiO3, and (BaxCa1‐x)TiO3 Perovskite Solid Solutions
- Non-collinear magnetism in multiferroic perovskites
- Synthesis and reactivity of the unsaturated trinuclear phosphanido complex [(C6F5)2Pt(μ-PPh2)2Pt(μ-PPh2)2Pt(PPh3)].
- Prediction of possible CaMnO3 modifications using an ab initio minimization data-mining approach.
- The effect of Zr-substitution in La1‐xSrxCo0.2M0.6Zr0.2O3‐δ (M = Fe, Mn) on the crystal structure, thermal expansion and electronic transport properties
- Some Aspects of the Crystal Chemistry of Perovskites under High Pressures
- Perovskite solid solutions La 0.75 Bi 0.25 Fe 1-x Cr x O 3 : Preparation, structural, and magnetic properties
- Computational Design of Perovskite BaxSr1–xSnO3 Alloys as Transparent Conductors and Photocatalysts
- Evidence for a different electronic configuration as a primary effect during compression of orthorhombic perovskites: The case of NdM3+ O3 (M=Cr, Ga)
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