The long-range ordering of a crystalline material can be accurately determined by analyzing the Bragg intensities and positions. In contrast, direct observation of short-range ordering in crystalline materials, which is increasingly considered of fundamental importance to unravel the structure-property relationships that underpin their technological applications, is a challenging task. In this study we have investigated the structure of LaSrAlO4, a representative example of compounds with the K2NiF4-type structure. By the combined use of synchrotron and neutron diffraction, pair distribution function analysis, Al-27 MQMAS NMR and atomistic simulations we have highlighted differences between the average and local structure of this material, directly determining the existence of at least two distinct Al sites. The results presented in this study confirm that La and Sr are, on average, randomly distributed throughout the structure, but demonstrate that the situation is considerably more complex at the short range
Tealdi, C., Ferrara, C., Malavasi, L., Mustarelli, P., Ritter, C., Spinella, A., et al. (2012). Average versus local structure in K 2NiF 4-type LaSrAlO 4: Direct experimental evidence of local cationic ordering. JOURNAL OF MATERIALS CHEMISTRY, 22(21), 10488-10495 [10.1039/c2jm30603d].
Average versus local structure in K 2NiF 4-type LaSrAlO 4: Direct experimental evidence of local cationic ordering
Ferrara, C;Mustarelli, P;
2012
Abstract
The long-range ordering of a crystalline material can be accurately determined by analyzing the Bragg intensities and positions. In contrast, direct observation of short-range ordering in crystalline materials, which is increasingly considered of fundamental importance to unravel the structure-property relationships that underpin their technological applications, is a challenging task. In this study we have investigated the structure of LaSrAlO4, a representative example of compounds with the K2NiF4-type structure. By the combined use of synchrotron and neutron diffraction, pair distribution function analysis, Al-27 MQMAS NMR and atomistic simulations we have highlighted differences between the average and local structure of this material, directly determining the existence of at least two distinct Al sites. The results presented in this study confirm that La and Sr are, on average, randomly distributed throughout the structure, but demonstrate that the situation is considerably more complex at the short rangeFile | Dimensione | Formato | |
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