Работы, на которые ссылается эта работа

Работ: 53

Работа: Insights into Structural, Electronic, Optical Properties, and Impedance Spectroscopy of Semi-Doped Perovskite Nd0.5ba0.5coo3: A Theoretical and Experimental Study

Iterative minimization techniques forab initiototal-energy calculations: molecular dynamics and conjugate gradients
M. C. Payne, M. P. Teter, D. C. Allan +2
Статья1992Цитирований: 8
ABI
First-principles calculations of structural, electronic, and optical properties for Ni-doped Sb2S3
Afiq Radzwan, Abdullahi Lawal, A. Shaari +3
Статья2020Цитирований: 6
ABI
Investigation of structural, electronic and optical properties of potassium and lithium based ternary Selenoindate: Using first principles approach
Muhammad Salman Khan, Thamraa Alshahrani, Bakhtiar Ul Haq +7
Статья2020Цитирований: 6
ABI
Investigating optical properties of Cr:GaN system for various Cr concentrations (A DFT + U study)
M. Junaid Iqbal Khan, Juan Liu, Zarfishan Kanwal +3
Статья2020Цитирований: 5
ABI
Ab initio calculation of electronic and optical properties of CaNiN nitride and the signature of topological properties
Y. Ammari, E.K. Hlil
Статья2021Цитирований: 5
ABI
First principle investigations of the structural, electronic, magnetic, and optical properties of GaN co-doped with carbon and gold (C–Au@GaN)
Abid Latif, M. Junaid Iqbal Khan, Zarfishan Kanwal +4
Статья2021Цитирований: 5
ABI
Synthesis, structural and magnetic behavior and theoretical approach to study the magnetic and magnetocaloric properties of the half-doped perovskite Nd0.5Ba0.5CoO3
Karim Souifi, M. Nasri, Sobhi Hcini +5
Статья2021Цитирований: 5
ABI
Role of grain boundaries in the conduction of Eu–Ni substituted Y-type hexaferrites
Hafiz T. Ali, M.U. Islam, Muhammad Naeem Ashiq +3
Статья2014Цитирований: 4
ABI
Double Jonscher response and contribution of multiple mechanisms in electrical conductivity processes of Fe-PrCaMnO ceramic
Y. Moualhi, Muaffaq M. Nofal, R. M’nassri +5
Статья2019Цитирований: 4
ABI
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
Статья2016Цитирований: 4
ABI
First-principles study on the electronic and optical properties of Bi2WO6
Haseeb Ahmad, Ali Rauf, Afaq Ahmad +2
Статья2021Цитирований: 4
ABI
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
Статья2022Цитирований: 4
ABI
LaCoO3: Promising cathode material for protonic ceramic fuel cells based on a BaCe0.2Zr0.7Y0.1O3−δ electrolyte
Sandrine Ricote, Nikolaos Bonanos, Filip Lenrick +1
Статья2012Цитирований: 3
ABI
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
François Fauth, Emmanuelle Suard, V. Caignaert
Статья2001Цитирований: 3
ABI
Lattice effects on magnetic and transport properties in La 0.67-x Gd x Sr 0.33 CoO 3
C. J. Zhang, B. H. Kim, J. S. Kim +1
Статья2005Цитирований: 3
ABI
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
Статья2013Цитирований: 3
ABI
Critical behavior of the half-doped perovskite Pr0.5Sr0.5CoO3−Δ
Lei Zhang, Jun Fang, Jiyu Fan +6
Статья2013Цитирований: 3
ABI
Theoretical studies of structural and magnetic properties of cubic perovskites PrCoO3 and NdCoO3
Zahid Ali, Iftikhar Ahmad, B. Amin +5
Статья2011Цитирований: 3
ABI
Phase stratification in the Nd1 − xBaxCoO3 − δ (0.3 ≤ x ≤ 0.54) system
D. D. Khalyavin, I. O. Troyanchuk, N. Kasper +1
Статья2001Цитирований: 3
ABI
Metallic transport in polyaniline
Kwanghee Lee, Shinuk Cho, Sung Heum Park +3
Статья2006Цитирований: 3
ABI
AC conductivity and frequency dependence of the dielectric properties for copper doped magnetite
H.M. Zaki
Статья2005Цитирований: 3
ABI
Ab initio study of ferromagnetic La0¨5Ba0¨5CoO3
Umesh V. Waghmare
Статья2003Цитирований: 3
ABI
Multiferroic behavior of lanthanum orthoferrite (LaFeO3)
S. Acharya, Jayanta Mondal, Sharmistha Ghosh +2
Статья2009Цитирований: 3
ABI
Abnormal dielectric behaviour of copper containing ferrites
N. Rezlescu, E. Rezlescu
Статья1974Цитирований: 3
ABI
Impedance and Modulus studies of the solid electrolyte system 20CdI2–80[xAg2O–y(0.7V2O5–0.3B2O3)], where 1≤x/y≤3
K.P. Padmasree, D. K. Kanchan, Akshay Kulkarni
Статья2006Цитирований: 3
ABI

Работы, на которые ссылается эта работа

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)

Ab initio calculation of electronic and optical properties of CaNiN nitride and the signature of topological properties

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

Role of grain boundaries in the conduction of Eu–Ni substituted Y-type hexaferrites

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

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

Multiferroic behavior of lanthanum orthoferrite (LaFeO3)

Abnormal dielectric behaviour of copper containing ferrites

Impedance and Modulus studies of the solid electrolyte system 20CdI2–80[xAg2O–y(0.7V2O5–0.3B2O3)], where 1≤x/y≤3