Every captioned table from the theses and articles, as extracted from the OCR. Cells are unreviewed until Phase 1 confrontation. Each table can be copied as Markdown, LaTeX, plain text or CSV from its page.
| table | document | caption |
|---|---|---|
| Table 2.1 | Thesis 1 · Gateshki 2003 | Subgrupos isotrópicos de F m \overline{3} m para las representaciones \Gamma_{4}^{+}, X_{3}^{+}y \Gamma_{4}^{+} \bigoplus X_{3}^{+}… |
| Table 3.1 | Thesis 1 · Gateshki 2003 | Fracciones en peso de las fases presentes en las muestras estudiadas. El análisis cuantitativo se ha hecho utilizando lo… |
| Table 3.2 | Thesis 1 · Gateshki 2003 | Datos de la estructura cristalina de las fases tetragonales y resultados de los refinamientos de \mathrm{Sr}_{2} \mathrm{MWO}_{6}(\mathrm{M}=\mathrm{Ni}, \mathrm{Zn}, \mathrm{Co}, \mathrm{Cu}, \mathrm{Mg})… |
| Table 3.3 | Thesis 1 · Gateshki 2003 | Detalles de las estructuras de las fases tetragonales y temperaturas de las transiciones de fase de los compuestos \mathrm{Sr}_{2} \mathrm{MWO}_{6}(\mathrm{M}=\mathrm{Ni}, \mathrm{Zn}, \mathrm{Co}, \mathrm{Mg}, \mathrm{Cu})… |
| Table 3.4 | Thesis 1 · Gateshki 2003 | Datos de la estructura cristalina de \mathrm{Sr}_{2} \mathrm{ZnWO}_{6} a temperatura ambiente. Las posiciones atómicas… |
| Table 3.5 | Thesis 1 · Gateshki 2003 | Datos de la estructura cristalina de \mathrm{Sr}_{2} \mathrm{CoWO}_{6} a 200 K. Las posiciones atómicas se han refinad… |
| Table 3.6 | Thesis 1 · Gateshki 2003 | Datos de la estructura cristalina de \mathrm{Sr}_{2} \mathrm{CaWO}_{6} a temperatura ambiente. Las posiciones atómicas… |
| Table 3.7 | Thesis 1 · Gateshki 2003 | Datos de la estructura cristalina de \mathrm{Sr}_{2} \mathrm{CdWO}_{6} a temperatura ambiente. Las posiciones atómicas… |
| Table 3.8 | Thesis 1 · Gateshki 2003 | Datos de la estructura cristalina de \mathrm{Sr}_{2} \mathrm{CuWO}_{6} a temperatura ambiente. Las posiciones atómicas… |
| Table 4.1 | Thesis 1 · Gateshki 2003 | Tratamientos térmicos utilizados en la preparación de los compuestos \mathrm{SrLaMRuO}_{6}(\mathrm{M}=\mathrm{Mn}, \mathrm{Cu}, \mathrm{Ni}, \mathrm{Co}, \mathrm{Fe}, \mathrm{Zn}, \mathrm{Mg})… |
| Table 4.2 | Thesis 1 · Gateshki 2003 | Datos de la estructura cristalina y resultados de los refinamientos de SrLaMnRuO 6 a temperatura ambiente y 733 K. Posic… |
| Table 4.3 | Thesis 1 · Gateshki 2003 | Datos de la estructura cristalina y resultados de refinamientos de \mathrm{SrLaCuRuO}_{6} a temperatura ambiente y 970… |
| Table 4.4 | Thesis 1 · Gateshki 2003 | Distancias interatómicas (\AA) y ángulos entre enlaces \left({ }^{\circ}\right) en \mathrm{SrLaCuRuO}_{6} a temper… |
| Table 4.5 | Thesis 1 · Gateshki 2003 | Datos de la estructura cristalina y resultados del refinamiento simultáneo de las dos fases de \mathrm{SrLaCuRuO}_{6}… |
| Table 4.6 | Thesis 1 · Gateshki 2003 | Datos de la estructura cristalina y resultados de refinamiento de \mathrm{SrLaNiRuO}_{6} a temperatura ambiente y 970… |
| Table 4.7 | Thesis 1 · Gateshki 2003 | Distancias interatómicas ( \AA) y ángulos entre enlaces ( { }^{\circ}) en \mathrm{SrLaNiRuO}_{6} a temperatura amb… |
| Table 4.8 | Thesis 1 · Gateshki 2003 | Datos de la estructura cristalina y resultados del refinamiento de \mathrm{SrLaFeRuO}_{6} a temperatura ambiente. Posi… |
| Table 5.1 | Thesis 1 · Gateshki 2003 | Datos de la estructura cristalina de \mathrm{La}_{2} \mathrm{NiRuO}_{6} a temperatura ambiente. Posiciones atómicas re… |
| Table 5.2 | Thesis 1 · Gateshki 2003 | Algunas distancias interatómicas (\AA) y ángulos entre enlaces (deg) a temperatura ambiente y 1170 K. Se incluyen, tam… |
| Table 5.3 | Thesis 1 · Gateshki 2003 | Datos de la estructura cristalina y resultados del refinamiento de \mathrm{La}_{2} \mathrm{NiRuO}_{6} a 1170 K. Posici… |
| Table 3 | Thesis 2 · Faik 2009 | lists the main interatomic distances and angles for \mathrm{Sr}_{2} \mathrm{ScSbO}_{6} and \mathrm{Ca}_{2} \mathrm{ScSbO}_{6}… |
| Table 7.2 | Thesis 2 · Faik 2009 | Crystal structure data and refinement results for \mathrm{Sr}_{2} \mathrm{Mn}^{3+} \mathrm{WO}_{6+\delta} at room temp… |
| Table 7.3 | Thesis 2 · Faik 2009 | Main bond distances ( \AA) for \mathrm{Sr}_{2} \mathrm{Mn}^{2+} \mathrm{WO}_{6} and \mathrm{Sr}_{2} \mathrm{Mn}^{3+} \mathrm{WO}_{6+\delta}… |
| Table 9.3 | Thesis 2 · Faik 2009 | Crystal structure for \mathrm{Sr}_{2} \mathrm{CoSbO}_{6}, at room temperature, in the R \overline{3} m and R \overline{3}… |
| Table 10.1 | Thesis 2 · Faik 2009 | 2 \theta ranges and the (hkl) indices of the reflections for the I 2 / m, I 4 / m, R \overline{3} and F m \overline{3} m… |
| Table 10.4 | Thesis 2 · Faik 2009 | Main bond distances ( \AA) and selected angles ( { }^{\circ}) for \mathrm{Sr}_{2} \mathrm{CrSbO}_{6} from XRPD at… |
| Table 11.3 | Thesis 2 · Faik 2009 | Main bond distances ( \AA) and selected angles ( { }^{\circ}) for \mathrm{Sr}_{2} \mathrm{SmSbO}_{6} and \mathrm{Sr}_{2} \mathrm{LaSbO}_{6}… |
| Table 12.2 | Thesis 2 · Faik 2009 | Crystal structure data and refinement results for \mathrm{Ca}_{2} \mathrm{SmSbO}_{6} at room temperature. The atomic p… |
| Table 13.2 | Thesis 2 · Faik 2009 | Crystal structure and R. factors for \mathrm{Ca}_{2} \mathrm{ScSbO}_{6}, the atomic positions were refined in space gr… |
| Table 13.3 | Thesis 2 · Faik 2009 | Main bond distances ( \AA) and selected angles ( { }^{\circ}) for \mathrm{Sr}_{2} \mathrm{ScSbO}_{6} and \mathrm{Ca}_{2} \mathrm{ScSbO}_{6}… |
| Table 15.1 | Thesis 2 · Faik 2009 | Structural details and preparation conditions of \mathrm{Sr}_{2} \mathrm{MSbO}_{6} compounds. The data shown are as fo… |
| Table 1.1 | Thesis 3 · Iturbe 2012 | Example of perovskite type material properties. |
| Table 1.2 | Thesis 3 · Iturbe 2012 | Selected ionic properties of the rare-earth elements [72]. |
| Table 2.1 | Thesis 3 · Iturbe 2012 | Synthesis last treatment temperature (K) and duration (h) for double perovskite materials. |
| Table 4.1 | Thesis 3 · Iturbe 2012 | Transformation of the P 2_{1} / n monoclinic non-conventional structure to the conventional P 2_{1} / c setting by P… |
| Table 4.2 | Thesis 3 · Iturbe 2012 | Summary of the symmetry mode decomposition, with respect to the ideal cubic perovskite F m \overline{3} m, of the room… |
| Table 4.3 | Thesis 3 · Iturbe 2012 | Reference structures (parent phase) for ordered ( F m \overline{3} m, No.225) and disordered ( P m \overline{3} m, N… |
| Table 5.1 | Thesis 3 · Iturbe 2012 | Crystal structure data and refinement results for {\mathrm{SrNd} M R u \mathrm{O}_{6}}(M=\mathrm{Zn}, \mathrm{Co}, \mathrm{Mg}, \mathrm{Ni})… |
| Table 5.2 | Thesis 3 · Iturbe 2012 | Octahedra tilt angles ( { }^{\circ}), volume of the octahedra ( \AA^{3}), main bond distances ( \AA) and selected… |
| Table 5.3 | Thesis 3 · Iturbe 2012 | Resume of the irreps taking part in the symmetry breaking from the totally symmetric, cubic, space group (F m \overline{3} m)… |
| Table 5.4 | Thesis 3 · Iturbe 2012 | Values after the refinement of the amplitudes (in \AA) of the irreps taking part in the symmetry breaking from F m \overline{3} m… |
| Table 5.5 | Thesis 3 · Iturbe 2012 | Crystal structure data and refinement results for \mathrm{SrNdCoRuO}_{6} from NPD at 653 K using P 4_{2} / n model.… |
| Table 5.6 | Thesis 3 · Iturbe 2012 | Amplitude of the modes (in \AA) of phase P 2_{1} / n and P 4_{2} / n for \mathrm{SrNdCoRuO}_{6}. In column label… |
| Table 6.1 | Thesis 3 · Iturbe 2012 | Crystal structure data and refinement results for \mathrm{SrPr} \mathrm{MRuO}_{6}(\mathrm{M}=\mathrm{Zn}, \mathrm{Co}, \mathrm{Mg}, \mathrm{Ni})… |
| Table 6.2 | Thesis 3 · Iturbe 2012 | Octahedra volume ( \AA^{3}), selected bond-lengths ( \AA) and angles ( { }^{\circ}) for \mathrm{SrPr} \mathrm{MRuO}_{6} (\mathrm{M}=\mathrm{Zn}, \mathrm{Co}, \mathrm{Mg}, \mathrm{Ni})… |
| Table 6.3 | Thesis 3 · Iturbe 2012 | Crystal chemistry of \mathrm{SrLnMRuO}_{6}(\mathrm{Ln}=\mathrm{La}, \mathrm{Pr}, \mathrm{Nd}; \mathrm{M}=\mathrm{Zn}, \mathrm{Co}, \mathrm{Cu}, \mathrm{Mg}, \mathrm{Ni})… |
| Table 6.4 | Thesis 3 · Iturbe 2012 | Irrep amplitude (in \AA) value after the refinement for \operatorname{SrPr} M R u \mathrm{O}_{6}(M=\mathrm{Zn}, \mathrm{Co}, \mathrm{Mg}, \mathrm{Ni})… |
| Table 6.5 | Thesis 3 · Iturbe 2012 | Details of the \mathrm{SrPrMgRuO}_{6} and \mathrm{SrPrNiRuO}_{6} intermediate-phase structures obtained from NPD dat… |
| Table 6.6 | Thesis 3 · Iturbe 2012 | Resume of the irreps taking part in the symmetry-breaking from the totally symmetric, cubic, space group ( F m \overline{3} m… |
| Table 6.7 | Thesis 3 · Iturbe 2012 | Mode amplitude (in \AA) value after the refinement for \mathrm{SrPr} \mathrm{MRuO}_{6}(\mathrm{Mg}, \mathrm{Ni}) com… |
| Table 7.1 | Thesis 3 · Iturbe 2012 | A summary of the symmetries and phase transitions reported for compounds with the general formula \mathrm{Sr}^{2+} L n^{3+} M^{2+} \mathrm{Ru}^{5+} \mathrm{O}_{6}^{2-}. t… |
| Table 7.2 | Thesis 3 · Iturbe 2012 | Crystal structure data and refinement results for \mathrm{SrLaZnRuO}_{6} and \mathrm{SrLaMgRuO}_{6} at RT obatined f… |
| Table 7.3 | Thesis 3 · Iturbe 2012 | Octahedra volume ( \AA^{3}), main bond lengths ( \AA), selected angles ( { }^{\circ}) and bond-valence sum [86] fo… |
| Table 7.4 | Thesis 3 · Iturbe 2012 | Refined values of the irrep amplitudes (in \AA) taking part in the symmetry breaking from F m \overline{3} m space g… |
| Table 7.5 | Thesis 3 · Iturbe 2012 | Crystal structure data and refinement results for \mathrm{SrLaZnRuO}_{6} and \mathrm{SrLaMgRuO}_{6} from NPD using R \overline{3}… |
| Table 8.1 | Thesis 3 · Iturbe 2012 | Basis vectors of \Gamma_{1}, \Gamma_{2}, \Gamma_{3}, and \Gamma_{4} irreducible representations for the sites Co or… |
| Table 8.2 | Thesis 3 · Iturbe 2012 | Magnetic representations, magnetic moments at 4 K, for Co and Ru atoms, and w_{\mathrm{RP}} values (multipattern refin… |
| Table 9.1 | Thesis 3 · Iturbe 2012 | Structural details of \mathrm{SrLaFeRuO6}^{6}, \mathrm{SrPrFeRuO}_{6} and \mathrm{SrNdFeRuO}_{6} obtained at room te… |
| Table 9.2 | Thesis 3 · Iturbe 2012 | Bond lengths ( \AA), octahedra tilt angles ( { }^{\circ}) selected angles ( { }^{\circ}) and bond-valence sum for… |
| Table 9.3 | Thesis 3 · Iturbe 2012 | Summary of the irreps involved in the symmetry breaking from the totally symmetric, cubic, space group ( P m \overline{3} m… |
| Table 9.4 | Thesis 3 · Iturbe 2012 | NPD data refinement results for the amplitudes (in \AA) of irreps taking part in the symmetry breaking from P m \overline{3} m… |
| Table 9.5 | Thesis 3 · Iturbe 2012 | Crystal structure data and refinement results for \mathrm{SrPrFeRuO}_{6} from NPD (HRPT, PSI) at 1200 K using R \overline{3} c… |
| Table 9.6 | Thesis 3 · Iturbe 2012 | Input information for AMPLIMODES for FullProf: high symmetry phase information (virtual prototype structure), low symmet… |
| Table 9.7 | Thesis 3 · Iturbe 2012 | Basis vectors of 4 possible irreducible representations for the sites Fe and \operatorname{Ru}(4 a)=\left(0, \frac{1}{2}, 0\right)… |
| Table 9.8 | Thesis 3 · Iturbe 2012 | Magnetic moment components (in \mu_{B}) determined for each Pr and \mathrm{Fe} / \mathrm{Ru} site and Rietveld relia… |
| Table 9.9 | Thesis 3 · Iturbe 2012 | Structural details of \mathrm{SrLaFeRuO}_{6} obtained at different temperatures from NPD (D1B, ILL) data using Pbnm st… |
| Table 10.1 | Thesis 3 · Iturbe 2012 | Refined distortion mode amplitudes ( \AA) at room temperature obtained by AMPLIMODES for FullProf [93] and FullProf [8… |
| Table 10.2 | Thesis 3 · Iturbe 2012 | Lattice parameters, Wyckoff sites, atomic fractional coordinates, occupancies, and isotropic temperature factors of the… |
| Table 10.3 | Thesis 3 · Iturbe 2012 | Bond lengths ( \AA), and selected angles ( { }^{\circ}) for \mathrm{CaLn}_{2} \mathrm{CuTi}_{2} \mathrm{O}_{9}(L n=\mathrm{Pr}, N d, S m)… |
| Table 10.4 | Thesis 3 · Iturbe 2012 | Bond lengths ( \AA), octahedra tilt angles ( { }^{\circ}), and selected angles ( { }^{\circ}) for \mathrm{BaLn}_{2} \mathrm{CuTi}_{2} \mathrm{O}_{9}… |
| Table 10.5 | Thesis 3 · Iturbe 2012 | Crystal chemistry for \mathrm{CaLn}_{2} \mathrm{CuTi}_{2} \mathrm{O}_{9} and \mathrm{CaLn}_{2} \mathrm{ZnTi}_{2} \mathrm{O}_{9}[133](\mathrm{Ln}=\mathrm{La}, \mathrm{Pr}, \mathrm{Nd}, \mathrm{Sm}, \mathrm{Eu})… |
| Table 2.1 | Thesis 4 · Orayech 2015 | Last temperature treatment (\mathrm{K}) and duration (\mathrm{h}) for the \mathrm{A}_{2} \mathrm{MSbO}_{6} compoun… |
| Table 4.3 | Thesis 4 · Orayech 2015 | Summary of the symmetry mode decomposition, with respect to the ideal cubic perovskite F m \overline{3} m, of the room… |
| Table 4.4 | Thesis 4 · Orayech 2015 | Input information for AMPLIMODES: high-symmetry phase information (virtual prototype structure), low-symmetry structure… |
| Table 4.5 | Thesis 4 · Orayech 2015 | lists the number of basis symmetry modes and their irreps, that describe the |
| Table 4.5-2 | Thesis 4 · Orayech 2015 | lists the number of basis symmetry modes and their irreps, that describe the |
| Table 5.1 | Thesis 4 · Orayech 2015 | Input information for AMPLIMODES for FullProf: high-symmetry phase information (virtual prototype structure), low-symmet… |
| Table 5.2 | Thesis 4 · Orayech 2015 | Summary of the irreps taking part in the symmetry breaking from, space group ( P m \overline{3} m) to the orthorhombic… |
| Table 5.3 | Thesis 4 · Orayech 2015 | Values after the refinement of the amplitudes (in Å) of the irreps modes, transforming according to the listed irreps, t… |
| Table 5.4 | Thesis 4 · Orayech 2015 | Crystal structure data and refinement results for \mathrm{Na}_{0.5} \mathrm{K}_{0.5} \mathrm{NbO}_{3} determined using… |
| Table 6.4 | Thesis 4 · Orayech 2015 | Main bond-distances ( \AA) for \mathrm{La}_{2} \mathrm{CoMnO}_{6} obtained at different temperatures from NPD (D1B,… |
| Table 7.1 | Thesis 4 · Orayech 2015 | Atomic displacement parameters of the forty materials of the \mathrm{Sr}_{2} \mathrm{MM}^{\prime} \mathrm{O}_{6}\left(\mathrm{M}^{\prime}=\mathrm{W}, \mathrm{Mo}, \mathrm{Sb}, \mathrm{Ru}\right.… |
| Table 8.1 | Thesis 4 · Orayech 2015 | Preparation conditions of \mathrm{A}_{2} \mathrm{MSbO}_{6} compounds. The data shown are as follows: Ionic radii in { }^{3}… |
| Table 8.2 | Thesis 4 · Orayech 2015 | Crystal structure data and refinement results, at room temperature for \mathrm{Sr}_{2} \mathrm{MSbO}_{6}; \mathrm{M}=\mathrm{Ln}(\mathrm{Nd}, \mathrm{Eu}, \mathrm{Gd}, \mathrm{Dy}, \mathrm{Ho}, \mathrm{Er}, \mathrm{Tm}, \mathrm{Yb})… |
| Table 9.1 | Thesis 4 · Orayech 2015 | Input information for AMPLIMODES for FullProf: high-symmetry phase information (prototype structure), low-symmetry struc… |
| Table 9.2 | Thesis 4 · Orayech 2015 | Amplitudes of the modes (in \AA) of the irreps taking part in the symmetry breaking from F m \overline{3} m space gr… |
| Table 9.3 | Thesis 4 · Orayech 2015 | Crystal structure data and refinement results for \mathrm{Sr}_{2} \mathrm{Co}_{1-x} \mathrm{Mg}_{x} \mathrm{TeO}_{6}(x=0.0,0.1,0.2… |
| Table 9.4 | Thesis 4 · Orayech 2015 | Main bond distances ( \AA) and selected angles ( { }^{\circ}) for \mathrm{Sr}_{2} \mathrm{Co}_{1-x} \mathrm{Mg}_{x} \mathrm{TeO}_{6}(x=0.0,0.1,0.2… |
| Table 10.2 | Thesis 4 · Orayech 2015 | Main bond distances ( \AA), selected angles ( { }^{\circ}), and \Phi\left(\Phi^{\prime}\right) and \Psi\left(\Psi^{\prime}\right)… |
| Table 10.4 | Thesis 4 · Orayech 2015 | Crystal structure data and refinement results, at room temperature for \mathrm{Ca}_{2} \mathrm{MSbO}_{6}; \mathrm{M}=\mathrm{Ln}(\mathrm{Nd}, \mathrm{Eu}, \mathrm{Gd}, \mathrm{Dy}, \mathrm{Ho}, \mathrm{Er}, \mathrm{Tm}, \mathrm{Yb})… |
| Table 10.5 | Thesis 4 · Orayech 2015 | The possible materials and their corresponding phase-transitions sequences. |
| Table 1 | Gateshki et al. 2003 | |
| Table 2 | Gateshki et al. 2003 | |
| Table 3 | Gateshki et al. 2003 | |
| Table 1 | Gateshki et al. 2003 | |
| Table 2 | Gateshki et al. 2003 | |
| Table 3 | Gateshki et al. 2003 | |
| Table 4 | Gateshki et al. 2003 | |
| Table 5 | Gateshki et al. 2003 | |
| Table 6 | Gateshki et al. 2003 | |
| Table 1 | Gateshki et al. 2003 | Weight fractions of the phases present in the samples studied. Quantitative analysis was done using the results from the… |
| Table 2 | Gateshki et al. 2003 | Crystal structure data and refinement results for \mathrm{Sr}_{2} \mathrm{MWO}_{6}(\mathrm{M}=\mathrm{Ni}, \mathrm{Zn}, \mathrm{Co}, \mathrm{Cu})… |
| Table 3 | Gateshki et al. 2003 | Crystal structure data for \mathrm{Sr}_{2} \mathrm{ZnWO}_{6} at room temperature. The atomic positions were refined in… |
| Table 4 | Gateshki et al. 2003 | Crystal structure data for \mathrm{Sr}_{2} \mathrm{CoWO}_{6} at -73^{\circ} \mathrm{C}. The atomic positions were re… |
| Table 5 | Gateshki et al. 2003 | Structural details and phase transition temperatures of the title compounds. The data shown are as follows: literature r… |
| Table 1 | Gateshki et al. 2003 | Literature data on structural details at room temperature and phase transitions of \mathrm{Sr}_{2} \mathrm{CuWO}_{6}.… |
| Table 2 | Gateshki et al. 2003 | Crystal structure data for \mathrm{Sr}_{2} \mathrm{CuWO}_{6} at room temperature. Atomic positions refined from the ne… |
| Table 1 | Gateshki et al. 2004 | Weight fractions of the phases contained in the studied samples. The quantitative analysis was done using the results of… |
| Table 2 | Gateshki et al. 2004 | Crystal structure data and refinement results for \mathrm{Sr}_{2} \mathrm{CaWO}_{6} at room temperature. The atomic po… |
| Table 3 | Gateshki et al. 2004 | Crystal structure of \mathrm{Sr}_{2} \mathrm{MgWO}_{6} at room temperature. The atomic positions (in fractional coordi… |
| Table 1 | Gateshki et al. 2007 | |
| Table 1 | Faik et al. 2008 | |
| Table 2 | Faik et al. 2008 | |
| Table 3 | Faik et al. 2008 | |
| Table 1 | Faik et al. 2008 | |
| Table 1 | Faik et al. 2009 | |
| Table 2 | Faik et al. 2009 | |
| Table 4 | Faik et al. 2009 | |
| Table 5 | Faik et al. 2009 | |
| Table 1 | Faik et al. 2009 | |
| Table 2 | Faik et al. 2009 | |
| Table 3 | Faik et al. 2009 | |
| Table 1 | Faik et al. 2009 | |
| Table 2 | Faik et al. 2009 | |
| Table 3 | Faik et al. 2009 | |
| Table 1 | Faik et al. 2009 | |
| Table 2 | Faik et al. 2009 | |
| Table 3 | Faik et al. 2009 | |
| Table 1 | Manoun et al. 2010 | |
| Table 2 | Manoun et al. 2010 | |
| Table 3 | Manoun et al. 2010 | |
| Table 1 | Faik et al. 2012 | |
| Table 2 | Faik et al. 2012 | |
| Table 3 | Faik et al. 2012 | |
| Table 4 | Faik et al. 2012 | |
| Table 5 | Faik et al. 2012 | |
| Table 1 | Iturbe‐Zabalo et al. 2012 | |
| Table 2 | Iturbe‐Zabalo et al. 2012 | |
| Table 4 | Iturbe‐Zabalo et al. 2012 | |
| Table 5 | Iturbe‐Zabalo et al. 2012 | |
| Table 1 | Iturbe‐Zabalo et al. 2013 | Input information for AMPLIMODES for FullProf: high-symmetry phase information (virtual prototype structure), low-symmet… |
| Table 2 | Iturbe‐Zabalo et al. 2013 | Crystal structure data and refinement results for \operatorname{SrPr} M \mathrm{RuO}_{6}(M=\mathrm{Zn}, \mathrm{Co}, \mathrm{Mg}, \mathrm{Ni})… |
| Table 3 | Iturbe‐Zabalo et al. 2013 | Octahedra volume ( \AA^{3}), selected bond lengths ( \AA) and angles (deg) for {\operatorname{SrPr} M R u \mathrm{O}_{6}}(M=\mathrm{Zn}, \mathrm{Co}, \mathrm{Mg}, \mathrm{Ni})… |
| Table 4 | Iturbe‐Zabalo et al. 2013 | Crystal chemistry of \mathrm{SrLnMRuO}_{6}(\mathrm{Ln}=\mathrm{La}, \mathrm{Pr}, \mathrm{Nd}; M=\mathrm{Zn}, \mathrm{Co}, \mathrm{Cu}, \mathrm{Mg}, \mathrm{Ni})… |
| Table 5 | Iturbe‐Zabalo et al. 2013 | Irrep amplitude (in \AA) value after the refinement for \operatorname{SrPr} M \mathrm{RuO}_{6}(M=\mathrm{Zn}, \mathrm{Co}, \mathrm{Mg}, \mathrm{Ni})… |
| Table 6 | Iturbe‐Zabalo et al. 2013 | Details of the \mathrm{SrPrMgRuO}_{6} and \mathrm{SrPrNiRuO}_{6} intermediate-phase structures obtained from NPD dat… |
| Table 7 | Iturbe‐Zabalo et al. 2013 | Mode amplitude (in \AA) value after the refinement for \operatorname{SrPr} M \operatorname{RuO}_{6}(M=\mathrm{Mg}, \mathrm{Ni})… |
| Table 1 | Iturbe‐Zabalo et al. 2013 | |
| Table 2 | Iturbe‐Zabalo et al. 2013 | |
| Table 3 | Iturbe‐Zabalo et al. 2013 | |
| Table 5 | Iturbe‐Zabalo et al. 2013 | |
| Table 1 | Orayech et al. 2015 | Input information for AMPLIMODES for FullProf: high-symmetry phase (prototype structure), low-symmetry structure informa… |
| Table 2 | Orayech et al. 2015 | Refined values of the mode-amplitudes (in Å) taking part in the symmetry breaking from Fm \overline{3} m to P 2_{1} / n… |
| Table 3 | Orayech et al. 2015 | Structural details of \mathrm{La}_{2} \mathrm{CoMnO}_{6} obtained at different temperatures from NPD (D1B, ILL) data u… |
| Table 4 | Orayech et al. 2015 | Main bond-distances (Å) for \mathrm{La}_{2} \mathrm{CoMnO}_{6} obtained at different temperatures from NPD (D1B, ILL)… |
| Table 1 | Orayech et al. 2015 | lists the tolerance factors of this series which are calculated using the ionic radius suggested by Shannon. { }^{8} I… |
| Table 1-2 | Orayech et al. 2015 | lists the tolerance factors of this series which are calculated using the ionic radius suggested by Shannon. { }^{8} I… |
| Table 2 | Orayech et al. 2015 | Details of the Rietveld refinement results for \mathrm{Sr}_{2}\left(\mathrm{Co}_{1-x} \mathrm{Fe}_{x}\right) \mathrm{TeO}_{6}(x=0,0.25,0.5,0.75… |
| Table 3 | Orayech et al. 2015 | Atomic positions and the thermal displacement and occupation parameters of \mathrm{Sr}_{2}\left(\mathrm{Co}_{1-x} \mathrm{Fe}_{x}\right) \mathrm{TeO}_{6}(x=0,0.25,0.5,0.75… |
| Table 4 | Orayech et al. 2015 | Selected room-temperature interatomic distances/pm and angles/ { }^{\circ} for \mathrm{Sr}_{2} \mathrm{Co}_{1-x} \mathrm{Fe}_{x} \mathrm{TeO}_{6}(x=0,0.25,0.5,0.75… |
| Table 5 | Orayech et al. 2015 | Hyperfine parameters of double perovskite series \mathrm{Sr}_{2}\left(\mathrm{Co}_{1-x} \mathrm{Fe}_{x}\right) \mathrm{TeO}_{6}(x=0.25,0.5… |
| Table 6 | Orayech et al. 2015 | Absorbed wavelength from Kubelka-Munk plot and the experimental values of the absolute band gap energy E_{\mathrm{g}}… |
| Table 1 | Orayech et al. 2015 | lists the tolerance factors of this series which are calculated using the ionic radius suggested by Shannon. { }^{8} I… |
| Table 1-2 | Orayech et al. 2015 | lists the tolerance factors of this series which are calculated using the ionic radius suggested by Shannon. { }^{8} I… |
| Table 2 | Orayech et al. 2015 | Details of the Rietveld refinement results for \mathrm{Sr}_{2}\left(\mathrm{Co}_{1-x} \mathrm{Fe}_{x}\right) \mathrm{TeO}_{6}(x=0,0.25,0.5,0.75… |
| Table 3 | Orayech et al. 2015 | Atomic positions and the thermal displacement and occupation parameters of \mathrm{Sr}_{2}\left(\mathrm{Co}_{1-x} \mathrm{Fe}_{x}\right) \mathrm{TeO}_{6}(x=0,0.25,0.5,0.75… |
| Table 4 | Orayech et al. 2015 | Selected room-temperature interatomic distances/pm and angles/ { }^{\circ} for \mathrm{Sr}_{2} \mathrm{Co}_{1-x} \mathrm{Fe}_{x} \mathrm{TeO}_{6}(x=0,0.25,0.5,0.75… |
| Table 5 | Orayech et al. 2015 | Hyperfine parameters of double perovskite series \mathrm{Sr}_{2}\left(\mathrm{Co}_{1-x} \mathrm{Fe}_{x}\right) \mathrm{TeO}_{6}(x=0.25,0.5… |
| Table 6 | Orayech et al. 2015 | Absorbed wavelength from Kubelka-Munk plot and the experimental values of the absolute band gap energy E_{\mathrm{g}}… |
| Table 1 | Orayech et al. 2016 | |
| Table 2 | Orayech et al. 2016 | |
| Table 3 | Orayech et al. 2016 | |
| Table 1 | Orayech et al. 2016 | lists the tolerance factors of this series which are calculated using the ionic radius suggested by Shannon. { }^{8} I… |
| Table 1-2 | Orayech et al. 2016 | lists the tolerance factors of this series which are calculated using the ionic radius suggested by Shannon. { }^{8} I… |
| Table 2 | Orayech et al. 2016 | Details of the Rietveld refinement results for \mathrm{Sr}_{2}\left(\mathrm{Co}_{1-x} \mathrm{Fe}_{x}\right) \mathrm{TeO}_{6}(x=0,0.25,0.5,0.75… |
| Table 3 | Orayech et al. 2016 | Atomic positions and the thermal displacement and occupation parameters of \mathrm{Sr}_{2}\left(\mathrm{Co}_{1-x} \mathrm{Fe}_{x}\right) \mathrm{TeO}_{6}(x=0,0.25,0.5,0.75… |
| Table 4 | Orayech et al. 2016 | Selected room-temperature interatomic distances/pm and angles/ { }^{\circ} for \mathrm{Sr}_{2} \mathrm{Co}_{1-x} \mathrm{Fe}_{x} \mathrm{TeO}_{6}(x=0,0.25,0.5,0.75… |
| Table 5 | Orayech et al. 2016 | Hyperfine parameters of double perovskite series \mathrm{Sr}_{2}\left(\mathrm{Co}_{1-x} \mathrm{Fe}_{x}\right) \mathrm{TeO}_{6}(x=0.25,0.5… |
| Table 6 | Orayech et al. 2016 | Absorbed wavelength from Kubelka-Munk plot and the experimental values of the absolute band gap energy E_{\mathrm{g}}… |