Ushbu ish iqtibos qilgan ishlar

69 ta ish

Ish: Insights into structural, electronic, optical properties, and impedance spectroscopy of semi-doped perovskite Nd0.5Ba0.5CoO3: A theoretical and experimental study

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First-principles calculations of structural, electronic, and optical properties for Ni-doped Sb2S3
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Investigating optical properties of Cr:GaN system for various Cr concentrations (A DFT + U study)
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First principle investigations of the structural, electronic, magnetic, and optical properties of GaN co-doped with carbon and gold (C–Au@GaN)
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Synthesis, structural and magnetic behavior and theoretical approach to study the magnetic and magnetocaloric properties of the half-doped perovskite Nd0.5Ba0.5CoO3
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Electronic, optical and thermoelectric properties of the CsMF3 (M= Si or Ge) fluoro-perovskites
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Double Jonscher response and contribution of multiple mechanisms in electrical conductivity processes of Fe-PrCaMnO ceramic
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Supercell program: a combinatorial structure-generation approach for the local-level modeling of atomic substitutions and partial occupancies in crystals
Kirill Okhotnikov, Thibault Charpentier, Sylvian Cadars
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First-principles study on the electronic and optical properties of Bi2WO6
Haseeb Ahmad, Ali Rauf, Afaq Ahmad +2
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Hopping conduction mechanism and impedance spectroscopy analyses of the half-doped perovsikte Nd0.5Ba0.5FeO3 prepared by sol–gel method
Karim Souifi, Omar Rejaiba, M. Nasri +4
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Structural, electronic and magnetic properties of the perovskite Ymno3
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Investigation of the electronic structure in La1−xCaxCoO3(x= 0, 0.5) using full potential calculations
M. Sahnoun, Claude Daul, Otto Haas +1
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Detailed Investigation of Structural, Morphology, Magnetic, Electical and Optical Properties of the Half-Doped PerovsikteNd0.5Ba0.5FeO3
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Structural, magnetic and dielectric studies on half-doped Nd0.5Ba0.5CoO3 perovskite
Dinesh Kumar, Paramananda Jena, Akhilesh Kumar Singh
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LaCoO3: Promising cathode material for protonic ceramic fuel cells based on a BaCe0.2Zr0.7Y0.1O3−δ electrolyte
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Intermediate spin state of<mml:math xmlns:mml="http://www.w3.org/1998/Math/MathML" display="inline"><mml:mrow><mml:msup><mml:mrow><mml:mi mathvariant="normal">Co</mml:mi></mml:mrow><mml:mrow><mml:mn>3</mml:mn><mml:mo>+</mml:mo></mml:mrow></mml:msup></mml:mrow></mml:math>and<mml:math xmlns:mml="http://www.w3.org/1998/Math/MathML" display="inline"><mml:mrow><mml:msup><mml:mrow><mml:mi mathvariant="normal">Co</mml:mi></mml:mrow><mml:mrow><mml:mn>4</mml:mn><mml:mo>+</mml:mo></mml:mrow></mml:msup></mml:mrow></mml:math>ions in<mml:math xmlns:mml="http://www.w3.org/1998/Math/MathML" display="inline"><mml:mrow><mml:msub><mml:mrow><mml:mi mathvariant="normal">La</mml:mi></mml:mrow><mml:mrow><mml:mn>0.5</mml:mn></mml:mrow></mml:msub></mml:mrow><mml:mrow><mml:msub><mml:mrow><mml:mi mathvariant="normal">Ba</mml:mi></mml:mrow><mml:mrow><mml:mn>0.5</mml:mn></mml:mrow></mml:msub></mml:mrow><mml:mrow><mml:msub><mml:mrow><mml:mi mathvariant="normal">CoO</mml:mi></mml:mrow><mml:mrow><mml:mn>3</mml:mn></mml:mrow></mml:msub></mml:mrow></mml:math>evidenced by Jahn-Teller distortions
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Lattice effects on magnetic and transport properties in La 0.67-x Gd x Sr 0.33 CoO 3
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Density functional theory calculation of the optical properties and topological analysis of the electron density of MBi2B2O7 (M = Ca,Zn) compounds
I. Merad Boudia, A.H. Reshak, Tarik Ouahrani +1
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Critical behavior of the half-doped perovskite Pr0.5Sr0.5CoO3−Δ
Lei Zhang, Jun Fang, Jiyu Fan +6
Maqola20133 iqtibos
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Theoretical studies of structural and magnetic properties of cubic perovskites PrCoO3 and NdCoO3
Zahid Ali, Iftikhar Ahmad, B. Amin +5
Maqola20113 iqtibos
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Phase stratification in the Nd1 − xBaxCoO3 − δ (0.3 ≤ x ≤ 0.54) system
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Metallic transport in polyaniline
Kwanghee Lee, Shinuk Cho, Sung Heum Park +3
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AC conductivity and frequency dependence of the dielectric properties for copper doped magnetite
H.M. Zaki
Maqola20053 iqtibos
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Ab initio study of ferromagnetic La0¨5Ba0¨5CoO3
Umesh V. Waghmare
Maqola20033 iqtibos
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Ushbu ish iqtibos qilgan ishlar

Iterative minimization techniques for<i>ab initio</i>total-energy calculations: molecular dynamics and conjugate gradients

First-principles calculations of structural, electronic, and optical properties for Ni-doped Sb2S3

Investigation of structural, electronic and optical properties of potassium and lithium based ternary Selenoindate: Using first principles approach

Investigating optical properties of Cr:GaN system for various Cr concentrations (A DFT + U study)

First principle investigations of the structural, electronic, magnetic, and optical properties of GaN co-doped with carbon and gold (C–Au@GaN)

Synthesis, structural and magnetic behavior and theoretical approach to study the magnetic and magnetocaloric properties of the half-doped perovskite Nd0.5Ba0.5CoO3

Electronic, optical and thermoelectric properties of the CsMF3 (M= Si or Ge) fluoro-perovskites

Double Jonscher response and contribution of multiple mechanisms in electrical conductivity processes of Fe-PrCaMnO ceramic

Supercell program: a combinatorial structure-generation approach for the local-level modeling of atomic substitutions and partial occupancies in crystals

First-principles study on the electronic and optical properties of Bi<sub>2</sub>WO<sub>6</sub>

Hopping conduction mechanism and impedance spectroscopy analyses of the half-doped perovsikte Nd0.5Ba0.5FeO3 prepared by sol–gel method

Structural, electronic and magnetic properties of the perovskite Ymno3

Investigation of the electronic structure in La<sub>1−<i>x</i></sub>Ca<sub><i>x</i></sub>CoO<sub>3</sub>(<i>x</i>= 0, 0.5) using full potential calculations

Detailed Investigation of Structural, Morphology, Magnetic, Electical and Optical Properties of the Half-Doped PerovsikteNd0.5Ba0.5FeO3

Structural, magnetic and dielectric studies on half-doped Nd0.5Ba0.5CoO3 perovskite

LaCoO3: Promising cathode material for protonic ceramic fuel cells based on a BaCe0.2Zr0.7Y0.1O3−δ electrolyte

Lattice effects on magnetic and transport properties in La 0.67-x Gd x Sr 0.33 CoO 3

Density functional theory calculation of the optical properties and topological analysis of the electron density of MBi2B2O7 (M = Ca,Zn) compounds

Critical behavior of the half-doped perovskite Pr0.5Sr0.5CoO3−Δ

Theoretical studies of structural and magnetic properties of cubic perovskites PrCoO3 and NdCoO3

Phase stratification in the Nd1 − xBaxCoO3 − δ (0.3 ≤ x ≤ 0.54) system

Metallic transport in polyaniline

AC conductivity and frequency dependence of the dielectric properties for copper doped magnetite

Ab initio study of ferromagnetic La0¨5Ba0¨5CoO3