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Investigation of the physical properties of the equiatomic quaternary Heusler alloy CoYCrZ (Z = Si and Ge): a DFT study

Applied physics. A, Materials science & processing, 2020-03, Vol.126 (3), Article 190

2020

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Half-Metallicity and Magnetism in the Full Heusler Alloy Fe2MnSn with L21 and XA Stability Ordering Phases

Journal of low temperature physics, 2021-02, Vol.202 (3-4), p.343-359

2021

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Sulfur doping effect on the electronic properties of zirconium dioxide ZrO2

Materials science & engineering. B, Solid-state materials for advanced technology, 2021-08, Vol.270, p.115200, Article 115200

2021

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

Computational Condensed Matter, 2022-09, Vol.32, p.e00699, Article e00699

2022

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A first principal study of the electronic, optic and thermoelectric properties of double perovskite K2CuRhX6 (X = Cl or I)

Optical and quantum electronics, 2023-09, Vol.55 (9), Article 839

2023

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Magnetic properties of vanadium doped CdTe: Ab initio calculations

Journal of magnetism and magnetic materials, 2017-04, Vol.428, p.368-371

2017

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A DFT study of structural, optical, and elastic properties of the transition metal chalcogenide compounds SrXSe3 (X = Ti or Zr)

Journal of nanoparticle research : an interdisciplinary forum for nanoscale science and technology, 2024-03, Vol.26 (3), p.53, Article 53

2024

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Magneto caloric effects in the graphdiyne structure: monte carlo study

Journal of nanoparticle research : an interdisciplinary forum for nanoscale science and technology, 2023-07, Vol.25 (7), p.136, Article 136

2023

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The effect of pH on the synthesis of stable Cu2O/CuO nanoparticles by sol–gel method in a glycolic medium

Applied physics. A, Materials science & processing, 2016-05, Vol.122 (5), Article 488

2016

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Size effect on magnetic properties of a nano-graphene bilayer structure: A Monte Carlo study

Journal of magnetism and magnetic materials, 2012-11, Vol.324 (23), p.3991-3996

2012

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Investigation into the physical characteristics of the compounds XBiSe2 (X = Li, Na or K)

Journal of molecular modeling, 2024-05, Vol.30 (5), p.158-158, Article 158

2024

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Computational analysis of the X2H3I (X=Ca or Sr) compounds for hydrogen storage: A DFT approach

Optical and quantum electronics, 2024-10, Vol.56 (10), Article 1736

2024

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Structural, optoelectronic and thermoelectric properties of the new perovskites LiMCl3 (M = Pb or Sn): a DFT study

Optical and quantum electronics, 2024-08, Vol.56 (9), Article 1416

2024

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Electronic, optical, thermodynamic and thermoelectric properties of LiCu3Bi5 compound under strain effect

Optical and quantum electronics, 2024, Vol.56 (1), Article 38

2024

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Magnetic properties, magnetocaloric effect and cooling performance of AlFe2B2 compound: Ab initio, Monte Carlo and numerical modeling study

Materials science & engineering. B, Solid-state materials for advanced technology, 2021-02, Vol.264, p.1, Article 114935

2021

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Critical behavior, structural, electronic, and magnetic properties of the Heusler alloy: CoFeCrP

Ferroelectrics, 2024-02, Vol.618 (3), p.732-749

2024

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DFT Study of Electronic, Optical, Thermoelectric, and Thermodynamic Properties of the HfO2 Material

Brazilian journal of physics, 2024-06, Vol.54 (3), Article 83

2024

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Blume-Capel model of a bi-layer graphyne structure with RKKY Interactions: Monte Carlo simulations

Journal of magnetism and magnetic materials, 2019-12, Vol.491, p.165559, Article 165559

2019

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Half-metallic behavior and magnetic proprieties of the quaternary Heusler alloys YFeCrZ (Z=Al, Sb and Sn)

Journal of alloys and compounds, 2020-04, Vol.820, p.153373, Article 153373

2020

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A DFT Approach of Electronic, Structural, Optical, Thermodynamic and Thermoelectric Properties of Co2CrBi Heusler Compound

Brazilian journal of physics, 2024-10, Vol.54 (5), Article 173

2024

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DFT and TDDFT studies of structural, electronic and optical properties of the inorganic solar perovskites XPbBr3 (X = Li or Na)

Phase transitions, 2022-07, Vol.95 (7), p.501-514

2022

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Dilution effects on compensation temperature in nano-trilayer graphene structure: Monte Carlo study

Physica. B, Condensed matter, 2019-07, Vol.564, p.104-113

2019

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Hysteresis and compensation behaviors of mixed spin-2 and spin-1 hexagonal Ising nanowire core–shell structure

Physica. B, Condensed matter, 2015-09, Vol.472, p.19-24

2015

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Monte Carlo study of magnetic properties of the fullerene C24 structure

Phase transitions, 2024-08, Vol.97 (7-8), p.474-483

2024

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The Physical Properties of the Half-Heusler MnCoBi Compound: DFT and Monte Carlo Studies

Journal of inorganic and organometallic polymers and materials, 2024, Vol.34 (5), p.2140-2152

2024

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Investigation of the physical properties of the equiatomic quaternary Heusler alloy CoYCrZ (Z = Si and Ge): a DFT study

Half-Metallicity and Magnetism in the Full Heusler Alloy Fe2MnSn with L21 and XA Stability Ordering Phases

Sulfur doping effect on the electronic properties of zirconium dioxide ZrO2

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

A first principal study of the electronic, optic and thermoelectric properties of double perovskite K2CuRhX6 (X = Cl or I)

Magnetic properties of vanadium doped CdTe: Ab initio calculations

A DFT study of structural, optical, and elastic properties of the transition metal chalcogenide compounds SrXSe3 (X = Ti or Zr)

Magneto caloric effects in the graphdiyne structure: monte carlo study

The effect of pH on the synthesis of stable Cu2O/CuO nanoparticles by sol–gel method in a glycolic medium

Size effect on magnetic properties of a nano-graphene bilayer structure: A Monte Carlo study

Investigation into the physical characteristics of the compounds XBiSe2 (X = Li, Na or K)

Computational analysis of the X2H3I (X=Ca or Sr) compounds for hydrogen storage: A DFT approach

Structural, optoelectronic and thermoelectric properties of the new perovskites LiMCl3 (M = Pb or Sn): a DFT study

Electronic, optical, thermodynamic and thermoelectric properties of LiCu3Bi5 compound under strain effect

Magnetic properties, magnetocaloric effect and cooling performance of AlFe2B2 compound: Ab initio, Monte Carlo and numerical modeling study

Critical behavior, structural, electronic, and magnetic properties of the Heusler alloy: CoFeCrP

DFT Study of Electronic, Optical, Thermoelectric, and Thermodynamic Properties of the HfO2 Material

Blume-Capel model of a bi-layer graphyne structure with RKKY Interactions: Monte Carlo simulations

Half-metallic behavior and magnetic proprieties of the quaternary Heusler alloys YFeCrZ (Z=Al, Sb and Sn)

A DFT Approach of Electronic, Structural, Optical, Thermodynamic and Thermoelectric Properties of Co2CrBi Heusler Compound

DFT and TDDFT studies of structural, electronic and optical properties of the inorganic solar perovskites XPbBr3 (X = Li or Na)

Dilution effects on compensation temperature in nano-trilayer graphene structure: Monte Carlo study

Hysteresis and compensation behaviors of mixed spin-2 and spin-1 hexagonal Ising nanowire core–shell structure

Monte Carlo study of magnetic properties of the fullerene C24 structure

The Physical Properties of the Half-Heusler MnCoBi Compound: DFT and Monte Carlo Studies

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