2021
DOI: 10.1016/j.matpr.2019.05.302
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Influence of tin (IV) doping on structural and optical properties of rhombohedral barium titanate (BaTiO3)

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Cited by 20 publications
(9 citation statements)
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“…The smaller ionic size of Gd reduced the crystal lattice strain at doping concentration BSGT2 (x=0.4). However, with increasing doping concentration of Gd to x=0.6, the enlargement of crystal lattice occurs mainly due to the dominance of stoichiometric factor rather than ionic size factor [25].…”
Section: Structural Analysismentioning
confidence: 94%
“…The smaller ionic size of Gd reduced the crystal lattice strain at doping concentration BSGT2 (x=0.4). However, with increasing doping concentration of Gd to x=0.6, the enlargement of crystal lattice occurs mainly due to the dominance of stoichiometric factor rather than ionic size factor [25].…”
Section: Structural Analysismentioning
confidence: 94%
“…e structural lattice parameters of barium titanate semiconductors doped with different materials and their corresponding bang gap employed for developing the proposed GSVR model are extracted from the literature [2][3][4][5][6][7][37][38][39][40]. Replacement of Ti 4+ ions in the parent barium titanate by the equivalent ions (say Sn 4+ ) from the dopants results in lower angle peak shifting with characteristic unit cell expansion due to ionic radii difference [41]. e expansion and contraction in the lattice parameters due to the octahedral coordination incorporation serves as the predictors to the developed model.…”
Section: Data Physical Description and Acquisitionmentioning
confidence: 99%
“…(as ferromagnetic phases) in different combinations [9,[11][12][13]. BaTiO 3 (BT) possesses high permittivity, low dielectric loss and high tunability and it is widely used due to its specific ferroelectric and piezoelectric properties, [14,15]. At high temperatures, BT is stable in the paraelectric cubic phase and with decreasing temperatures phase transformation into ferroelectric phases occurs with tetragonal symmetry at T C−T = 120 °C, orthorhombic at T T −O = 5 °C and rhombohedral symmetry at −90 °C.…”
Section: Introductionmentioning
confidence: 99%