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Study of magnetic properties of Ising nanowires with core–shell structure

The European physical journal. B, Condensed matter physics, 2023-07, Vol.96 (7), Article 100

Masrour, R.

2023

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Magnetic properties of bilayer graphene armchair nanoribbons: A Monte Carlo study

Journal of magnetism and magnetic materials, 2017-03, Vol.426, p.225-229

2017

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Study of magnetic order of domain walls based on zigzag graphene nanoribbons under size effect

Synthetic metals, 2021-03, Vol.273, p.116694, Article 116694

2021

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Magnetic properties of magnetic bilayer Kekulene structure: A Monte Carlo study

Physica. B, Condensed matter, 2018-06, Vol.539, p.21-28

2018

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Large magnetocaloric effect, magnetic and electronic properties in Ho3Pd2 compound: Ab initio calculations and Monte Carlo simulations

Journal of magnetism and magnetic materials, 2020-04, Vol.499, p.166263, Article 166263

2020

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Magnetic properties and magnetocaloric effect of Borophyne structure: A Monte Carlo study

Polyhedron, 2024-05, Vol.254, p.116948, Article 116948

2024

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The study of structural, electrochemical and optical properties of Li2ZrN2 cathode material for Li-ion battery: an Ab-initio calculations

Journal of solid state electrochemistry, 2024, Vol.28 (1), p.297-304

2024

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Structural, electronic and magnetocaloric properties of antiskyrmion hosting Heusler compounds: Mn2PtSn and Mn1.4PtSn

Journal of crystal growth, 2022-02, Vol.579, p.126441, Article 126441

2022

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Magnetocaloric, electronic, magnetic, optical and thermoelectric properties in antiferromagnetic semiconductor GdCrO3: Monte Carlo simulation and density functional theory

Journal of crystal growth, 2022-03, Vol.581, p.126509, Article 126509

2022

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Thermoelectric, Magneto-Optic Properties and Magnetocaloric Effect of PbS Doped with Mn2+ Ions

Journal of inorganic and organometallic polymers and materials, 2023-12, Vol.33 (12), p.3935-3947

2023

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Electronic, optical, magnetic, and magnetocaloric properties of double perovskites Sr2CrOsO6: first principles approach and Monte Carlo simulation

Optical and quantum electronics, 2024-03, Vol.56 (3), Article 317

2024

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Magnetic, electronic, optical, thermoelectric, and thermodynamic properties of ErMn0.5Fe0.5O3 perovskite via GGA+U approach and Monte Carlo simulations

Optical and quantum electronics, 2024, Vol.56 (1), Article 57

2024

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First-principles calculations to investigate electrochemical performance of the LiYO3 cathode for Li-ion battery

Ionics, 2023-11, Vol.29 (11), p.4547-4557

2023

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Study of Optical, Magnetic, and Magnetocaloric Properties of Double Perovskites Dy2NiMnO6: First Principles Approach and Monte Carlo Simulations

Journal of inorganic and organometallic polymers and materials, 2024, Vol.34 (5), p.2110-2117

2024

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Study of the magnetic properties of LiMn1.5Ni0.5O4 spinel: Ab initio calculation and Monte Carlo simulation

Journal of crystal growth, 2022-04, Vol.584, p.126552, Article 126552

2022

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Magnetic properties of the spinel systems ACr(2)X(4) (A = Zn, Cd, Hg; X = S, Se)

Journal of alloys and compounds, 2010-01, Vol.489 (2), p.441-444

Masrour, R

2010

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Impact of the magnetic field on solar cell parameters: A study using the conventional classical approach

Indian journal of physics, 2024-07, Vol.98 (8), p.2719-2729

2024

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Mechanical, electronic and magnetic properties of double Sr2FeMoO6 perovskite: Density functional theory and Monte Carlo simulation

Journal of magnetism and magnetic materials, 2021-04, Vol.523, p.167594, Article 167594

2021

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Structural, thermodynamics, optical, electronic, magnetic and thermoelectric properties of Heusler Ni2MnGa: An ab initio calculations

Optical and quantum electronics, 2022-10, Vol.54 (10), Article 667

2022

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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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Magnetocaloric effects and magnetic properties in A-site cation-ordered chromate LiM(Ga and In)Cr4O8 spinels

Physica. B, Condensed matter, 2022-04, Vol.631, p.413712, Article 413712

2022

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Influence of alloying Al concentration on structural, mechanical, electronic, optical, and thermodynamic properties of indium phosphide (InP)

The European physical journal. B, Condensed matter physics, 2023, Vol.96 (1), Article 10

2023

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Structural, electronic, magnetic, thermal and thermoelectrical properties of CdCu3Fe4O12 quadruple perovskite complex: an ab initio calculations

한국세라믹학회지, 2024, 61(2), 411, pp.258-266

2024

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Theoretical study of the structural, electronic and magnetic properties of film surface and bulk based quaternary Heusler alloys Ni-Co-Mn-In

Journal of crystal growth, 2021-12, Vol.576, p.126381, Article 126381

2021

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Effect of Zn-doping CdTe on the internal and external quantum efficiency: ab initio calculations

한국세라믹학회지, 2023, 60(6), 409, pp.896-904

2023

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Study of magnetic properties of Ising nanowires with core–shell structure

Magnetic properties of bilayer graphene armchair nanoribbons: A Monte Carlo study

Study of magnetic order of domain walls based on zigzag graphene nanoribbons under size effect

Magnetic properties of magnetic bilayer Kekulene structure: A Monte Carlo study

Large magnetocaloric effect, magnetic and electronic properties in Ho3Pd2 compound: Ab initio calculations and Monte Carlo simulations

Magnetic properties and magnetocaloric effect of Borophyne structure: A Monte Carlo study

The study of structural, electrochemical and optical properties of Li2ZrN2 cathode material for Li-ion battery: an Ab-initio calculations

Structural, electronic and magnetocaloric properties of antiskyrmion hosting Heusler compounds: Mn2PtSn and Mn1.4PtSn

Magnetocaloric, electronic, magnetic, optical and thermoelectric properties in antiferromagnetic semiconductor GdCrO3: Monte Carlo simulation and density functional theory

Thermoelectric, Magneto-Optic Properties and Magnetocaloric Effect of PbS Doped with Mn2+ Ions

Electronic, optical, magnetic, and magnetocaloric properties of double perovskites Sr2CrOsO6: first principles approach and Monte Carlo simulation

Magnetic, electronic, optical, thermoelectric, and thermodynamic properties of ErMn0.5Fe0.5O3 perovskite via GGA+U approach and Monte Carlo simulations

First-principles calculations to investigate electrochemical performance of the LiYO3 cathode for Li-ion battery

Study of Optical, Magnetic, and Magnetocaloric Properties of Double Perovskites Dy2NiMnO6: First Principles Approach and Monte Carlo Simulations

Study of the magnetic properties of LiMn1.5Ni0.5O4 spinel: Ab initio calculation and Monte Carlo simulation

Magnetic properties of the spinel systems ACr(2)X(4) (A = Zn, Cd, Hg; X = S, Se)

Impact of the magnetic field on solar cell parameters: A study using the conventional classical approach

Mechanical, electronic and magnetic properties of double Sr2FeMoO6 perovskite: Density functional theory and Monte Carlo simulation

Structural, thermodynamics, optical, electronic, magnetic and thermoelectric properties of Heusler Ni2MnGa: An ab initio calculations

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

Magnetocaloric effects and magnetic properties in A-site cation-ordered chromate LiM(Ga and In)Cr4O8 spinels

Influence of alloying Al concentration on structural, mechanical, electronic, optical, and thermodynamic properties of indium phosphide (InP)

Structural, electronic, magnetic, thermal and thermoelectrical properties of CdCu3Fe4O12 quadruple perovskite complex: an ab initio calculations

Theoretical study of the structural, electronic and magnetic properties of film surface and bulk based quaternary Heusler alloys Ni-Co-Mn-In

Effect of Zn-doping CdTe on the internal and external quantum efficiency: ab initio calculations

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