2000
DOI: 10.1143/jjap.39.186
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Structural Refinement of X-Ray Diffraction Profile for Artificial Superlattices

Abstract: A new structural refinement process for BaTiO3/SrTiO3 (BTO/STO) artificial superlattices was proposed, taking into account the effect of interdiffusion between BTO and STO. The samples were prepared using the molecular beam epitaxy (MBE) method on SrTiO3(001) substrates at 600°C. The step model, the phonon model and the supercell model were employed for simulation of the X-ray diffraction (XRD) profiles of the superlattices. The supercell model can deal with arbitrary variations of chemical composition and lat… Show more

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Cited by 34 publications
(21 citation statements)
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“…5 shows XRD profiles of superlattices. The simulation of XRD profile was done using the supercell model developed by ourselves [8]. The observed profiles agreed well with simulation, indicating fabrication of the superlattices with designed structures.…”
Section: Ellipsometrysupporting
confidence: 65%
“…5 shows XRD profiles of superlattices. The simulation of XRD profile was done using the supercell model developed by ourselves [8]. The observed profiles agreed well with simulation, indicating fabrication of the superlattices with designed structures.…”
Section: Ellipsometrysupporting
confidence: 65%
“…This observation confirms the primary role of the depolarization field in the polarization reduction in thin films. For the samples with ratios of PbTiO3 to SrTiO3 of less than one a surprising recovery of ferroelectricity that cannot be explained by electrostatic considerations was observed.The construction of artificial ferroelectric oxide superlattices with fine periodicity presents exciting possibilities for the development of new materials with extraordinary properties and furthermore is an ideal probe for understanding the fundamental physics of ferroelectric materials.The most studied system at present is BaTiO 3 /SrTiO 3 [1,2,3,4,5,6,7,8] In BaTiO 3 /SrTiO 3 , first principles studies [5] suggest that both the SrTiO 3 and BaTiO 3 layers are polarized such that the polarization is approximately uniform throughout the superlattice. The driving force behind this is the large electrostatic energy penalty for a buildup of charge at the interface caused by discontinuous polarization in the normal direction.…”
mentioning
confidence: 99%
“…The most studied system at present is BaTiO 3 /SrTiO 3 [1,2,3,4,5,6,7,8] In BaTiO 3 /SrTiO 3 , first principles studies [5] suggest that both the SrTiO 3 and BaTiO 3 layers are polarized such that the polarization is approximately uniform throughout the superlattice. The driving force behind this is the large electrostatic energy penalty for a buildup of charge at the interface caused by discontinuous polarization in the normal direction.…”
mentioning
confidence: 99%
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“…• were compared directly to simple one-dimensional kinematic calculations of the scattered intensity profile [22][23][24] . Fits reveal that the as grown sample possessed approximately 18.5(6) and 25.5(7) atomic planes of Pt and Ni respectively in each metallic layer, with approximate lattice parameters of 0.397nm and 0.3535nm for the Pt and Ni respectively, significantly larger than accepted bulk values for the constituent metals (0.3924nm and 0.3524nm respectively).…”
mentioning
confidence: 99%