A. Jabar
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View article: Study of physical properties of SrBrCl and SrClBr compounds: A DFT approach
Study of physical properties of SrBrCl and SrClBr compounds: A DFT approach Open
This study presents a pioneering comparative analysis of the structural, electronic, optical, and thermodynamic properties of SrBrCl and SrClBr using density functional theory (DFT) with the generalized gradient approximation (GGA) and Per…
View article: WITHDRAWN: Optoelectronic, photovoltaic and thermoelectric properties of the inorganic double perovskite Rb 2 GeBr 6 for eco-friendly technologies
WITHDRAWN: Optoelectronic, photovoltaic and thermoelectric properties of the inorganic double perovskite Rb 2 GeBr 6 for eco-friendly technologies Open
The full text of this preprint has been withdrawn by the authors since they no longer stand by the findings/conclusions of this work. Therefore, the authors do not wish this work to be cited as a reference. Questions should be directed to …
View article: Study of the structural and electronic properties of the Heusler Co2FeGe alloy by DFT approach
Study of the structural and electronic properties of the Heusler Co2FeGe alloy by DFT approach Open
In this work we reported the structural and electronic properties of the Heusler compound Co2FeGe using the AKAI-KKR code under the GGA approximation. We established that this material presents not only magnetic character but also has a me…
View article: Study of Structural, Electronic, Optical, Thermodynamic, and Thermoelectric Properties of Mg‐Based Oxide‐Perovskite PuMgO<sub>3</sub>
Study of Structural, Electronic, Optical, Thermodynamic, and Thermoelectric Properties of Mg‐Based Oxide‐Perovskite PuMgO<sub>3</sub> Open
Density functional theory (DFT) in the WIEN2K computational framework has been used to thoroughly examine the structural, electrical, optical, thermodynamic, and thermoelectric properties of the cubic‐phase perovskite oxide PuMgO 3 . With …
View article: WITHDRAWN: Optoelectronic, photovoltaic and thermoelectric properties of the inorganic double perovskite Rb 2 GeBr 6 for eco-friendly technologies
WITHDRAWN: Optoelectronic, photovoltaic and thermoelectric properties of the inorganic double perovskite Rb 2 GeBr 6 for eco-friendly technologies Open
This research investigates the halide double perovskite Rb 2 GeBr 6 as a promising candidate for photovoltaic and thermoelectric applications. Its structural, mechanical, dynamic, optical, and electronic characteristi…
View article: New Alkali Metal Compounds Xco3h8 (X = Li, Na, and K) for Hydrogen Storage Technology
New Alkali Metal Compounds Xco3h8 (X = Li, Na, and K) for Hydrogen Storage Technology Open
View article: Magnetic and Magnetocaloric Properties of a C$_{20}$ Fullerene Structure: Monte Carlo Study
Magnetic and Magnetocaloric Properties of a C$_{20}$ Fullerene Structure: Monte Carlo Study Open
One of the most active classes of nanostructures is Fullerene C$_{20}$, which has been exploited as an active component in significant applications. In this investigation, we used Monte Carlo simulations to investigate the magnetic and mag…
View article: First principles calculations of physical properties of the CeCu2Si2 material
First principles calculations of physical properties of the CeCu2Si2 material Open
Using local density approximation functional computations, LSDA (local spin density approximation) and mBJ (modified Becke-Johnson) for exchange-correlation interactions, we examined the combination CeCu2Si2, concentrating on its many phys…
View article: Study of Physical Characteristics of the New Half-Heusler Alloy BaHgSn by DFT Analysis
Study of Physical Characteristics of the New Half-Heusler Alloy BaHgSn by DFT Analysis Open
To investigate the physical characteristics of the half-Heusler BaHgSn molecule, we used theoretical calculations within the Density Functional Theory (DFT) framework utilizing the LSDA+mBJ technique in this study. Using the optimal lattic…
View article: The electronic, thermodynamic, thermoelectric and optical properties of Ca(InP)2 compound: DFT study
The electronic, thermodynamic, thermoelectric and optical properties of Ca(InP)2 compound: DFT study Open
In this study, we investigate the electronic, optical, thermoelectric, and thermodynamic properties of Ca(InP)2 through comprehensive theoretical calculations Ca(InP)2 is a compound with promising applications in materials science and elec…
View article: Ab-initio and Critical behaviors of the perovskite CaMnO$_3$ for solar cell applications
Ab-initio and Critical behaviors of the perovskite CaMnO$_3$ for solar cell applications Open
In this work, we used the density functional calculation (DFT) implemented in the Quantum Espresso software, using the approximations (GGA, GGA+U) to illustrate the electronic and magnetic properties of the perovskite CaMnO$_3$. It has bee…
View article: Study of the Physical Properties of the EuCoA$_2$As$_2$ Compound: A DFT approach
Study of the Physical Properties of the EuCoA$_2$As$_2$ Compound: A DFT approach Open
In this study, we carried out an investigation of the EuCoA$_2$As$_2$ compound, focusing on its various physical properties. Our analysis covered the structural, magnetic, electronic, optical, thermodynamic and thermoelectric characteristi…
View article: A large magnetocaloric effect and thermoelectric properties of anti-perovskite SnMn<sub>3</sub>N material: a DFT study and monte carlo simulation
A large magnetocaloric effect and thermoelectric properties of anti-perovskite SnMn<sub>3</sub>N material: a DFT study and monte carlo simulation Open
In this paper, we have investigated the electronic, magnetic, magnetocaloric, and thermoelectric properties of the anti-perovskite material SnMn 3 N using density functional theory (DFT) calculations and Monte Carlo simulations. We observe…
View article: A Large Magneto Caloric Effect and Thermo-Electric Properties of Anti-Perovskite SnMn3N Material: A DFT Study and Monte Carlo Simulation
A Large Magneto Caloric Effect and Thermo-Electric Properties of Anti-Perovskite SnMn3N Material: A DFT Study and Monte Carlo Simulation Open
View article: Non-performing bank loans, their causes and ways to treat them in Iraq (Al-Rafidain and Al-Rasheed bankers as a model)
Non-performing bank loans, their causes and ways to treat them in Iraq (Al-Rafidain and Al-Rasheed bankers as a model) Open
The process of granting loans from banks is considered as the confidence that you give to customers، but this confidence should not be the main factor adopted by the bank when granting loans، even if these loans were granted according to s…
View article: Effect of Recycled Low-Density Polyethylene and Waste Paper Fiber on Stone Matrix Asphalt
Effect of Recycled Low-Density Polyethylene and Waste Paper Fiber on Stone Matrix Asphalt Open
The current study investigates the effects of recycled low-density polyethylene (R-LDPE) polymer and waste-paper fiber (w-PF) on the performance of the binder and stone matrix asphalt (SMA) mixtures. The effect of R-LDPE and W-PF was inves…
View article: First principal calculation and Monte Carlo simulations of the Magnetocaloric effect, Electronic and Magnetic properties in perovskite oxide Pr <sub>0.65</sub>Sr <sub>0.35</sub>MnO <sub>3</sub>
First principal calculation and Monte Carlo simulations of the Magnetocaloric effect, Electronic and Magnetic properties in perovskite oxide Pr <sub>0.65</sub>Sr <sub>0.35</sub>MnO <sub>3</sub> Open
We have used the first principal calculation and Monte Carlo simulations (MCS) to investigate the magnetocaloric effect, electronic and magnetic properties of Pr 0.65 Sr 0.35 MnO 3 (PSMO) perovskite. The exchange-correlation potential was …
View article: Structural, electronic, magnetic and thermoelectric properties of Full-Heusler Fe2MnSi: Ab initio calculations
Structural, electronic, magnetic and thermoelectric properties of Full-Heusler Fe2MnSi: Ab initio calculations Open