Zobrazeno 1 - 10
of 718
pro vyhledávání: '"E. Sagar"'
Autor:
B. Priyanka, K. Krishna Teja, E. Sagar, K. Ganesh, M. Sreelatha, T. Shekharam, Arout Chelvane, N. Pavan Kumar
Publikováno v:
Journal of Thermal Analysis and Calorimetry. 147:14123-14132
Publikováno v:
Materials Today: Proceedings. 60:115-122
Publikováno v:
2022 IEEE 4th International Conference on Cybernetics, Cognition and Machine Learning Applications (ICCCMLA).
Publikováno v:
Phase Transitions. 94:317-325
A series of single-phase rare earth-doped bismuth ferrites were prepared by the solid state reaction method. After characterizing the samples with XRD, the bulk density measurements were carried ou...
Publikováno v:
Advances in Nanoparticles. 10:26-35
A series of colossal magneto resistance (CMR) materials with compositional formula Pr0.5Sr0.5Mn1-xCrxO3 (x = 0, 0.1, 0.2, 0.3, 0.4) were prepared by sol-gel technique using pure metal nitrates as the starting materials. These samples were characteriz
Publikováno v:
Physica B: Condensed Matter. 571:101-104
The magnetocaloric behavior of chromium doped Pr 0.5 Sr 0.5 MnO 3 manganite system has been studied by synthesizing a series of samples using the citrate sol–gel route. The samples were characterized structurally by XRD and found to be crystallized
Publikováno v:
Solid State Sciences. 94:54-63
Ho doped TbMnO3 multiferroic manganites with the formula Tb1-xHoxMnO3 (where x = 0, 0.1 and 0.2) were synthesized through solid state reaction method. Structural characterization has been done using X-ray diffraction and results confirmed single phas
Publikováno v:
Journal of Electronic Materials. 48:621-633
Optical and thermodynamic behavior of three different phases of multiferroic BiFeO3 compound were investigated using first-principles calculations under the local (spin)-density approximation (L(S)DA) and TB-mBJ semi-local (Tran-Blaha modified Becke-
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Publikováno v:
Journal of Physics and Chemistry of Solids. 110:316-326
Electronic band structure, ferroelectric and ferromagnetic properties of Cubic, Tetragonal and Rhombohedral (hexagonal axis) phases of multiferroic BiFeO 3 compound has been investigated using first-principles calculations under the generalized gradi