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Study of half-metallic ferromagnetism in V-doped CdTe alloys by using first-principles calculations

Journal of magnetism and magnetic materials, 2013-10, Vol.343, p.177-183

2013

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Preoperative Neutrophil-to-Lymphocyte Ratio Plus Platelet-to-Lymphocyte Ratio Predicts the Outcomes after Curative Resection for Hepatocellular Carcinoma

International journal of hepatology (New York), 2019-01, Vol.2019 (2019), p.1-9

2019

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Ab initio study of structural, electronic and optical properties of Be-doped CdS, CdSe and CdTe compounds

Physica. B, Condensed matter, 2012-03, Vol.407 (6), p.943-952

2012

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Tuning of the electronic bandgap of lead-free double perovskites K2AgBiX6 (X = Cl, Br) for solar cells applications and their thermoelectric characteristics

Solar energy, 2022-06, Vol.239, p.234-241

2022

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Systematic study of room-temperature ferromagnetism and the optical response of Zn1−xTMxS/Se (TM = Mn, Fe, Co, Ni) ferromagnets: first-principle approach

Journal of physics. Condensed matter, 2016-10, Vol.28 (50)

2016

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Physical properties of ferromagnetic Mn-doped double perovskites (DPs) Cs2AgInCl/Br6 for spintronics and solar cell devices: DFT calculations

RSC advances, 2024-03, Vol.14 (14), p.9497-9508

2024

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Physical properties of ferromagnetic Mn-doped double perovskites (DPs) Cs 2 AgInCl/Br 6 for spintronics and solar cell devices: DFT calculations

RSC advances, 2024-03, Vol.14 (14), p.9497-9508

2024

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Investigating the physical properties of Li2AgGaX6 (X = Cl, Br, I) double perovskites using ab initio calculations

Physica scripta, 2024-02, Vol.99 (2)

2024

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First-principle simulation of inorganic Na2CuSbX6 (X = Cl, Br, I) halides for photovoltaic and energy conversion applications

Physica scripta, 2024-06, Vol.99 (6)

2024

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ASSESSING SAFETY LEVEL OF UTM CAMPUS BASED ON SAFE CITY CONCEPTS

International archives of the photogrammetry, remote sensing and spatial information sciences., 2021, Vol.XLVI-4/W5-2021, p.479-488

2021

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DFT calculations of optoelectronic and thermoelectric properties of K2NaTlX6 (X = Cl, Br, I) halide double perovskites for energy harvesting applications

Physica scripta, 2023-11, Vol.98 (11)

2023

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Zinc based chalcogenides ZnMn2X4 (X = S, Se, Te) as promising spintronic and sustainable energy materials: Ab-initio DFT investigations

Journal of alloys and compounds, 2021-03, Vol.856, p.157198, Article 157198

2021

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Analysis of ternary AlGaX2(X = As, Sb) compounds for opto-electronic and renewable energy devices using density functional theory

Physica scripta, 2021-12, Vol.96 (12)

2021

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Theoretical investigations of optoelectronic and transport properties of Rb2YInX6 (X = Cl, Br, I) double perovskite materials for solar cell applications

Solar energy, 2022-01, Vol.231, p.586-592

2022

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DFT calculations of new Li-based halides Li2AgAlY6 (Y = Cl, Br, I) for energy conversion applications

Physica scripta, 2024-08, Vol.99 (8)

2024

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Ab-initio simulations of Rb2CuMCl6 (M = Sb, Bi) for photovoltaics and thermoelectric device applications

Physica scripta, 2023-08, Vol.98 (8)

2023

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DFT study of electronic, optical, and elastic properties of double perovskites Rb2YAgX6 (X = Br, I) compounds for opto-electronic device applications

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

2023

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Comprehensive investigation of Opto-electronic and transport properties of Cs2ScAgX6 (X = Cl, Br, I) for solar cells and thermoelectric applications

Solar energy, 2021-09, Vol.225, p.122-128

2021

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ASSESSING SUSTAINABILITY LEVEL FROM SOCIAL ASPECTS FOR AFFORDABLE HOUSING IN MALAYSIA USING SPATIAL INDICATORS

International archives of the photogrammetry, remote sensing and spatial information sciences., 2019, Vol.XLII-4/W16, p.215-219

2019

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Optoelectronic and thermoelectric characteristics of lead-free halide based double perovskites Rb2GaInX6 (X = Cl, Br, I) for solar cell applications

Physica scripta, 2022-11, Vol.97 (11)

2022

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Opto-electronic and thermoelectric properties of MgIn2X4 (X = S, Se) spinels via ab-initio calculations

Journal of molecular graphics & modelling, 2019-05, Vol.88, p.168-173

2019

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Physical properties of cubic BaGeO3 perovskite at various pressure using first-principle calculations for energy renewable devices

Journal of molecular graphics & modelling, 2018-09, Vol.84, p.152-159

2018

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Physical properties of vacancy-ordered double perovskites K 2 TcZ 6 (Z = Cl, Br) for spintronics applications: DFT calculations

RSC advances, 2024-01, Vol.14 (3), p.1822-1832

2024

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First principles investigation of halide based Rb 2 NaGaZ 6 (Z = Br, I) double perovskites for energy harvesting applications

RSC advances, 2023-12, Vol.13 (51), p.35799-35809

2023

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Opto-electronic and thermoelectric properties of free-lead inorganic double perovskites Rb/Cs2ScAuI6 for energy devices

Physica scripta, 2023-08, Vol.98 (8)

2023

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Study of half-metallic ferromagnetism in V-doped CdTe alloys by using first-principles calculations

Preoperative Neutrophil-to-Lymphocyte Ratio Plus Platelet-to-Lymphocyte Ratio Predicts the Outcomes after Curative Resection for Hepatocellular Carcinoma

Ab initio study of structural, electronic and optical properties of Be-doped CdS, CdSe and CdTe compounds

Tuning of the electronic bandgap of lead-free double perovskites K2AgBiX6 (X = Cl, Br) for solar cells applications and their thermoelectric characteristics

Systematic study of room-temperature ferromagnetism and the optical response of Zn1−xTMxS/Se (TM = Mn, Fe, Co, Ni) ferromagnets: first-principle approach

Physical properties of ferromagnetic Mn-doped double perovskites (DPs) Cs2AgInCl/Br6 for spintronics and solar cell devices: DFT calculations

Physical properties of ferromagnetic Mn-doped double perovskites (DPs) Cs 2 AgInCl/Br 6 for spintronics and solar cell devices: DFT calculations

Investigating the physical properties of Li2AgGaX6 (X = Cl, Br, I) double perovskites using ab initio calculations

First-principle simulation of inorganic Na2CuSbX6 (X = Cl, Br, I) halides for photovoltaic and energy conversion applications

ASSESSING SAFETY LEVEL OF UTM CAMPUS BASED ON SAFE CITY CONCEPTS

DFT calculations of optoelectronic and thermoelectric properties of K2NaTlX6 (X = Cl, Br, I) halide double perovskites for energy harvesting applications

Zinc based chalcogenides ZnMn2X4 (X = S, Se, Te) as promising spintronic and sustainable energy materials: Ab-initio DFT investigations

Analysis of ternary AlGaX2(X = As, Sb) compounds for opto-electronic and renewable energy devices using density functional theory

Theoretical investigations of optoelectronic and transport properties of Rb2YInX6 (X = Cl, Br, I) double perovskite materials for solar cell applications

DFT calculations of new Li-based halides Li2AgAlY6 (Y = Cl, Br, I) for energy conversion applications

Ab-initio simulations of Rb2CuMCl6 (M = Sb, Bi) for photovoltaics and thermoelectric device applications

DFT study of electronic, optical, and elastic properties of double perovskites Rb2YAgX6 (X = Br, I) compounds for opto-electronic device applications

Comprehensive investigation of Opto-electronic and transport properties of Cs2ScAgX6 (X = Cl, Br, I) for solar cells and thermoelectric applications

ASSESSING SUSTAINABILITY LEVEL FROM SOCIAL ASPECTS FOR AFFORDABLE HOUSING IN MALAYSIA USING SPATIAL INDICATORS

Optoelectronic and thermoelectric characteristics of lead-free halide based double perovskites Rb2GaInX6 (X = Cl, Br, I) for solar cell applications

Opto-electronic and thermoelectric properties of MgIn2X4 (X = S, Se) spinels via ab-initio calculations

Physical properties of cubic BaGeO3 perovskite at various pressure using first-principle calculations for energy renewable devices

Physical properties of vacancy-ordered double perovskites K 2 TcZ 6 (Z = Cl, Br) for spintronics applications: DFT calculations

First principles investigation of halide based Rb 2 NaGaZ 6 (Z = Br, I) double perovskites for energy harvesting applications

Opto-electronic and thermoelectric properties of free-lead inorganic double perovskites Rb/Cs2ScAuI6 for energy devices

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