scholarly journals Effect of size factor on the Ruddlesden-Popper single-slab compounds structure features

2019 ◽  
Vol 7 (1) ◽  
pp. 10-15 ◽  
Author(s):  
Yuriy A. Titova ◽  
Nadegda N. Belyavina ◽  
Mikola S. Slobodyanik ◽  
Olesya I. Nakonechna ◽  
Nataliia Y. Strutynska

Character of influence of the strontium atoms replacement by smaller atoms of calcium on structure features of the Ruddlesden-Popper (Sr,Ca)LaScO4 (A2BO4) single-slab compoundis established. Structure of phase with a maximum degree of replacementhas determined by the Rietveld method. It is shown that such type of substitution increases a degree of AO9 interblock polyhedra deformation, mutual inclination of the BO6 octahedra and a decrease of A - О interblock bond. Presence of structure changes is the precondition for regulation of structural-dependent features of the materials on the base of scandates alkaline-earth and rare earth metals.

2021 ◽  
Vol 9 (1) ◽  
pp. 44-50
Author(s):  
Yuri Titov ◽  
Nadezhda Belyavina ◽  
Mykola Slobodyanik ◽  
Olesya Nakonechna ◽  
Nataliia Strutynska

Effects of substitution of the Strontium atoms with smaller Calcium atoms on the structural features of the Ruddlesden-Popper SrLa2Sc2O7 two-slab compound is established. The crystal structure of orthorhombic Sr0.85Ca0.15La2Sc2O7 phase with maximum degree of substitution was determined by the Rietveld method (Fmmm space group, a = 0.5766(2) nm, b = 0.5743(2) nm, c = 2.0522(7) nm). Comparison of the structural features of SrLa2Sc2O7 and Sr0.85Ca0.15La2Sc2O7 shows that such type of substitution leads to a decrease in the (La,Sr)2 - О2 interblock bond length (from 0.222 (2) nm at x = 0 to 0.215 (1) nm at x = 0.15). The decrease in interblock bond length brings the constitution of the two-dimensional structure Sr1-хCaxLa2Sc2O7 closer to the structure of the three-dimensional perovskite, leads to its instability at х > 0.15 and gives a reason to conclude that this factor causes a limitation of region of the Sr1-хCaxLa2Sc2O7 solid solutions with a slab perovskite-like structure. Presence of such structure changes is the precondition for regulation of structural-dependent features of the materials on the base of scandates alkaline-earth and rare earth metals.


2020 ◽  
pp. 25-34
Author(s):  
V. P. Ermakova ◽  
◽  
S. Yu. Melchakov ◽  
V. G. Smirnova ◽  
L. A. Ovchinnikova ◽  
...  

Metals ◽  
2020 ◽  
Vol 10 (7) ◽  
pp. 859 ◽  
Author(s):  
Akbayan Belgibayeva ◽  
Yuri Abzaev ◽  
Natalia Karakchieva ◽  
Rakhmetulla Erkasov ◽  
Victor Sachkov ◽  
...  

The structural state and the quantitative phase analysis of the TiAl system, alloyed with rare-earth metals synthesized using hydride technology, were studied in this work. Using the Rietveld method, the content of the major phases in the initial system Ti(50 at.%)–Al(50 at.%), as well as Ti(49 at.%)–Al(49 at.%), with alloying additions Ta, Y and Dy having a high accuracy was determined. The methods of scanning electron microscopy, transmission electron microscope and X-ray spectral microanalysis of the local areas of the structure for studying the distribution of alloying elements were used. The energies of lattices of separate phases were also determined after the full-profile specification. All the lattices of the identified structures (about 30) turned out to be stable. It was established that in the Ti(49 at.%)–Al(49 at.%) systems under study with alloying additions of metals Ta, Y and Dy, there were intermetallides composed of AlTi3, TiAl in the hexagonal, tetragonal and triclinic units. It is known that after microalloying alloys by Y and Dy metals, the mass fraction of TiAl phases increases significantly (>70%).


1979 ◽  
Vol 40 (C5) ◽  
pp. C5-260-C5-261 ◽  
Author(s):  
M. Müller ◽  
E. Huber ◽  
H.-J. Güntherodt

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