Proton segregation and space-charge at the BaZrO3 (0 0 1)/MgO (0 0 1) heterointerface
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چکیده
منابع مشابه
بررسی‌های ساختاری و مغناطیسی نانوذرات پروسکایت LaMn1-xCoxO3 (0/1، 75/0، 5/0، 25/0، 0/0 = x)
In this work, the structural and magnetic properties of LaMn1-xCoxO3 (x = 0.00, 0.25, 0.50, 0.75, 1.00) are investigated. The structural characterization of compounds by X-ray powder diffraction is evidence for a rhombohedral structure (R -3c space group). Much less increase of the unit cell volume suggests that Co enters in lattice as Co+2 for x ≤ 0.5 while much more decrease of the unit cell ...
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In this research, YBa2Cu3O7-d (0 < d < 1) nanocrystalite superconductor was prepared by mechanochemical alloying method. We synthesized YBa2Cu3O7-d via mixing the BaCO3, Y2O3, CuO powders and milling in SPEX 8000 for 5h with weight ratio of ball to powder 10:1 and steel balls of 11mm diameter, followed by heating for 4h at 850 ˚C. The superconductor phase formation process was completed with si...
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Thin films of binary Bi 0 -TeO and Bi 0 -V 0 systems were prepared by the thermal co-evaporation technique in a vacuum at room temperature. The optical absorption edge of these systems are studied in the wavelength of 200-800 nm using a PERKIN-ELMER uv/Vis spectrophotometer. It is found that the value of n=3/2 in the Davis-Mott equation is best fitted for the fundamental absorption edge f...
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We analyze three-body decays of and . Under the factorization approach, there are tree level diagrams for these decay modes and the transition matrix element of decay is factorized into a form factor multiplied by decay constant and form factor multiplied into weak vertices form factor. The transition matrix element of decay is also factorized into a form factor multiplied into weak vertic...
متن کاملبررسی خواص ساختاری، مغناطیسی و الکترونی آلیاژ NixCr1-xدر غلظتهای {875/0 و 75/0 و 625/0 و 5/0 و 375/0 و 25/0 و 125/0} x=
We investigated the structural, magnetic and electronic properties of NixCr1-x alloy in the range 0.125≤ x ≤0.875 by using FP-LAPW method to solve Kohn-Sham equations. In structural study, we calculated the formation energy, lattice parameter and bulk modulus for bcc and fcc structures within ferromagnetic, ferromagnetic and paramagnetic phases. Our results indicate that the system preference ...
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ژورنال
عنوان ژورنال: Solid State Ionics
سال: 2016
ISSN: 0167-2738
DOI: 10.1016/j.ssi.2016.10.010