Turnitin
降AI改写
早检测系统
早降重系统
Turnitin-UK版
万方检测-期刊版
维普编辑部版
Grammarly检测
Paperpass检测
checkpass检测
PaperYY检测
Magnetic, optoelectronic, and rietveld refined structural properties of Al3+ substituted nanocrystalline Ni-Cu spinel ferrites: An experimental and DFT based study
Abstract The nanocrystalline Ni 0.7 Cu 0.3 Al x Fe 2-x O 4 (x= 0.00: 0.02: 0.10) are prepared
through the sol–gel auto combustion route. The structural, surface morphology, magnetic …
through the sol–gel auto combustion route. The structural, surface morphology, magnetic …
First principles calculation to investigate the effect of Mn substitution on Cu site in CeCu 3− x Mn x V 4 O 12 (x= 0, 1, 2 and 3) system
Structural, electronic, elastic and magnetic properties of CeCu3− xMnxV4O12 (x= 0, 1, 2 and
3) system have been carried out through DFT using GGA, GGA+ U and HF potential. The …
3) system have been carried out through DFT using GGA, GGA+ U and HF potential. The …
Structural and Magneto-Elastic Properties of the Quadruple Perovskites CaCu3B2Os2O12 (B = Mn-Ni): The Heisenberg Model and DFT Study
The structural and magneto-elastic properties of quadruple perovskites CaCu3B2Os2O12
(B= Mn-Ni) are investigated through density functional theory (DFT) and the Heisenberg …
(B= Mn-Ni) are investigated through density functional theory (DFT) and the Heisenberg …
Optoelectronic, magnetic and thermoelectric properties of copper substituted calcium manganate quaternary perovskites
Cu substituted calcium manganate quaternary perovskites Ca (Mn3− xCux) Mn4O12 (x= 0,
1.5 and 3) are investigated using GGA+ U and GGA+ mBJ potentials in the frame work of …
1.5 and 3) are investigated using GGA+ U and GGA+ mBJ potentials in the frame work of …
DFT Study of the Structural and Magnetic Properties of Triple Perovskites Ba3TiRu2O9 and Ba3ZrRu2O9
R Zada, Z Ali, S Mehmood - Journal of Inorganic and Organometallic …, 2024 - Springer
Abstract Hexagonal perovskites Ba3TiRu2O9 and Ba3ZrRu2O9 are investigated in the
framework of density functional theory (DFT) utilizing the generalized gradient …
framework of density functional theory (DFT) utilizing the generalized gradient …
A first principle study of the structural, electronic, and magnetic phase transitions in perovskite CaCu3Co4O12 via Resubstitution at the Cosite
S Mehmood, Z Ali, R Zada - Journal of the Korean Ceramic Society, 2024 - Springer
DFT study was carried out on the structural, electronic, elastic and magnetic properties of the
quaternary perovskites CaCu3Co4-xRexO12 (x= 0, 2, and 4) using GGA+ U potential …
quaternary perovskites CaCu3Co4-xRexO12 (x= 0, 2, and 4) using GGA+ U potential …
DFT study of the brownmillerite-type strontium-based oxygen-deficient perovskites (TM = Mn, Fe, Co and Cu)
MS Khan, S Mehmood, Z Ali - International Journal of Modern …, 2024 - World Scientific
DFT studies are performed to investigate the crystal structure and geometry, electronic and
magnetic properties of brownmillerite-type strontium-based oxygen-deficient perovskites …
magnetic properties of brownmillerite-type strontium-based oxygen-deficient perovskites …
[HTML][HTML] First-principles calculations to investigate electronic structure and optical spectra of CdxZn1-xS ternary semiconductor alloys
The structural parameters, electronic band structure and optical spectra of Cd x Zn 1-x S (0≤
x≤ 1) ternary semiconductor alloys are studied. The calculations are realized using the full …
x≤ 1) ternary semiconductor alloys are studied. The calculations are realized using the full …