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Ab initio study of the physical characteristics of CsPb1-xMoxBr3 perovskites

Physica. B, Condensed matter, 2024-08, Vol.687, Article 416111

Al Azar, Said M.

2024

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Mechanical, magneto-electronic and thermoelectric properties of Ba2MgReO6 and Ba2YMoO6 based cubic double perovskites: an ab initio study

Physica scripta, 2024-01, Vol.99 (1)

2024

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First-principles calculations to investigate structural, mechanical, electronic, optical, and thermoelectric properties of novel cubic double Perovskites X2AgBiBr6 (X=Li, Na, K, Rb, Cs) for optoelectronic devices

Molecular simulation, 2023-11, Vol.49 (16), p.1561-1572

2023

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Exploring the physical properties of cubic CsGeBr3-nIn (n= 0, 1, 2, 3) compounds: Ab initio calculations of perovskites prospective for the application in solar cells

Solid state sciences, 2024-02, Vol.148, p.107435, Article 107435

2024

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Characterization of structural, dynamic, optoelectronic, thermodynamic, mechanical and thermoelectric properties of AMgF3 (A = K or Ag) fluoro-perovskites compounds

Physica scripta, 2023-03, Vol.98 (3)

2023

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Structural, Elastic, Electronic, Magnetic, and Thermoelectric Characteristics of MgEu2X4 (X = S, Se) Spinel Compounds: Ab‐Initio Calculations

physica status solidi (b), 2022-10, Vol.259 (10), p.n/a

2022

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An ab initio study to investigate the physical properties of CsEuX3 (X=Cl, Br, and I) using different Exchange-Correlation potentials

Results in physics, 2024-10, Vol.65, p.107980, Article 107980

2024

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Ab initio study of the physical characteristics of CsPb1-Mo Br3 perovskites

Physica. B, Condensed matter, 2024-08, Vol.687, p.416111, Article 416111

Al Azar, Said M.

2024

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Study the electronic, optical, and thermoelectric characteristics of cubic perovskite BXO3 (X = P, As, Sb, Bi): DFT calculations

Results in physics, 2024-11, Vol.66, p.108005, Article 108005

Al Azar, Said M.

2024

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Computational prediction of Thermo-Elastic and charge carriers transport properties of Ba2MnReO6, Ba2NiReO6, and Sr2MnReO6 double Perovskite compounds

Chemical physics letters, 2024-12, Vol.857, p.141694, Article 141694

2024

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Mechanical, magneto-electronic and thermoelectric properties of Ba 2 MgReO 6 and Ba 2 YMoO 6 based cubic double perovskites: an ab initio study

Physica scripta, 2024-01, Vol.99 (1), p.15908

2024

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Characterization of structural, dynamic, optoelectronic, thermodynamic, mechanical and thermoelectric properties of AMgF 3 (A = K or Ag) fluoro-perovskites compounds

Physica scripta, 2023-03, Vol.98 (3), p.35820

2023

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Investigating the physical characteristics of inorganic cubic perovskite CsZnX3 (X = F, Cl, Br, and I): An extensive ab initio study towards potential applications in photovoltaic perovskite devices

Computational and theoretical chemistry, 2024-08, Vol.1238, p.114721, Article 114721

2024

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Structural, Elastic, Electronic, Magnetic, and Thermoelectric Characteristics of MgEu 2 X 4 (X = S, Se) Spinel Compounds: Ab‐Initio Calculations

physica status solidi (b), 2022-10, Vol.259 (10)

2022

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Investigating the physical properties of lead-free halide double perovskites Cs2AgXBr6 (X = P, As, Sb) for photovoltaic and thermoelectric devices using the density functional theory

Materials today communications, 2023-12, Vol.37, p.107541, Article 107541

2023

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Tuning the bandgap of cubic and orthorhombic BaZrS3 by substituting sulfur with selenium

AIP advances, 2023-07, Vol.13 (7), p.075118-075118-11

2023

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Opto-electronic, thermodynamic and charge carriers transport properties of Ta2FeNiSn2 and Nb2FeNiSn2 double half-Heusler alloys

Semiconductor science and technology, 2022-05, Vol.37 (5)

2022

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DFT-based investigation of electronic-structure, magnetic and thermoelectric properties of Dy2CoMnO6 double perovskite

Physica scripta, 2023-07, Vol.98 (7)

2023

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Structural, Elastic, Electronic, and Magnetic Properties of Full-Heusler Alloys Sc2TiAl and Sc2TiSi Using the FP-LAPW Method

Magnetochemistry, 2023-04, Vol.9 (4), p.108

2023

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DFT-based investigation of electronic-structure, magnetic and thermoelectric properties of Dy 2 CoMnO 6 double perovskite

Physica scripta, 2023-07, Vol.98 (7), p.75930

2023

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Ab initio studies of the structural, elastic, electronic and optical properties of the Ni3In intermetallic compound

Materials chemistry and physics, 2020-07, Vol.249, p.123104, Article 123104

2020

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Opto-electronic, thermodynamic and charge carriers transport properties of Ta 2 FeNiSn 2 and Nb 2 FeNiSn 2 double half-Heusler alloys

Semiconductor science and technology, 2022-05, Vol.37 (5), p.55013

2022

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Structural, Elastic, Electronic, and Magnetic Properties of Full-Heusler Alloys Sc[sub.2]TiAl and Sc[sub.2]TiSi Using the FP-LAPW Method

Magnetochemistry, 2023-04, Vol.9 (4)

2023

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A Systematic Review of the Factors Affecting the Artificial Intelligence Implementation in the Health Care Sector

Proceedings of the International Conference on Artificial Intelligence and Computer Vision (AICV2020), p.37-49

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IT Governance Framework and Smart Services Integration for Future Development of Dubai Infrastructure Utilizing AI and Big Data, Its Reflection on the Citizens Standard of Living

Proceedings of the International Conference on Artificial Intelligence and Computer Vision (AICV2021), p.235-247

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Ab initio study of the physical characteristics of CsPb1-xMoxBr3 perovskites

Mechanical, magneto-electronic and thermoelectric properties of Ba2MgReO6 and Ba2YMoO6 based cubic double perovskites: an ab initio study

First-principles calculations to investigate structural, mechanical, electronic, optical, and thermoelectric properties of novel cubic double Perovskites X2AgBiBr6 (X=Li, Na, K, Rb, Cs) for optoelectronic devices

Exploring the physical properties of cubic CsGeBr3-nIn (n= 0, 1, 2, 3) compounds: Ab initio calculations of perovskites prospective for the application in solar cells

Characterization of structural, dynamic, optoelectronic, thermodynamic, mechanical and thermoelectric properties of AMgF3 (A = K or Ag) fluoro-perovskites compounds

Structural, Elastic, Electronic, Magnetic, and Thermoelectric Characteristics of MgEu2X4 (X = S, Se) Spinel Compounds: Ab‐Initio Calculations

An ab initio study to investigate the physical properties of CsEuX3 (X=Cl, Br, and I) using different Exchange-Correlation potentials

Ab initio study of the physical characteristics of CsPb1-Mo Br3 perovskites

Study the electronic, optical, and thermoelectric characteristics of cubic perovskite BXO3 (X = P, As, Sb, Bi): DFT calculations

Computational prediction of Thermo-Elastic and charge carriers transport properties of Ba2MnReO6, Ba2NiReO6, and Sr2MnReO6 double Perovskite compounds

Mechanical, magneto-electronic and thermoelectric properties of Ba 2 MgReO 6 and Ba 2 YMoO 6 based cubic double perovskites: an ab initio study

Characterization of structural, dynamic, optoelectronic, thermodynamic, mechanical and thermoelectric properties of AMgF 3 (A = K or Ag) fluoro-perovskites compounds

Investigating the physical characteristics of inorganic cubic perovskite CsZnX3 (X = F, Cl, Br, and I): An extensive ab initio study towards potential applications in photovoltaic perovskite devices

Structural, Elastic, Electronic, Magnetic, and Thermoelectric Characteristics of MgEu 2 X 4 (X = S, Se) Spinel Compounds: Ab‐Initio Calculations

Investigating the physical properties of lead-free halide double perovskites Cs2AgXBr6 (X = P, As, Sb) for photovoltaic and thermoelectric devices using the density functional theory

Tuning the bandgap of cubic and orthorhombic BaZrS3 by substituting sulfur with selenium

Opto-electronic, thermodynamic and charge carriers transport properties of Ta2FeNiSn2 and Nb2FeNiSn2 double half-Heusler alloys

DFT-based investigation of electronic-structure, magnetic and thermoelectric properties of Dy2CoMnO6 double perovskite

Structural, Elastic, Electronic, and Magnetic Properties of Full-Heusler Alloys Sc2TiAl and Sc2TiSi Using the FP-LAPW Method

DFT-based investigation of electronic-structure, magnetic and thermoelectric properties of Dy 2 CoMnO 6 double perovskite

Ab initio studies of the structural, elastic, electronic and optical properties of the Ni3In intermetallic compound

Opto-electronic, thermodynamic and charge carriers transport properties of Ta 2 FeNiSn 2 and Nb 2 FeNiSn 2 double half-Heusler alloys

Structural, Elastic, Electronic, and Magnetic Properties of Full-Heusler Alloys Sc[sub.2]TiAl and Sc[sub.2]TiSi Using the FP-LAPW Method

A Systematic Review of the Factors Affecting the Artificial Intelligence Implementation in the Health Care Sector

IT Governance Framework and Smart Services Integration for Future Development of Dubai Infrastructure Utilizing AI and Big Data, Its Reflection on the Citizens Standard of Living

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