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Recently synthesized (Zr1-xTix)2AlC (0 ≤ x ≤ 1) solid solutions: Theoretical study of the effects of M mixing on physical properties

Journal of alloys and compounds, 2018-04, Vol.743, p.146-154

2018

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Physical properties of new MAX phase borides M2SB (M = Zr, Hf and Nb) in comparison with conventional MAX phase carbides M2SC (M = Zr, Hf and Nb): Comprehensive insights

Journal of materials research and technology, 2021-03, Vol.11, p.1000-1018

2021

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First principles study of M2InC (M = Zr, Hf and Ta) MAX phases: The effect of M atomic species

Results in physics, 2018-12, Vol.11, p.869-876

2018

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Understanding the improvement of thermo-mechanical and optical properties of 212 MAX phase borides Zr2AB2 (A = In, Tl)

Journal of materials research and technology, 2021-11, Vol.15, p.2227-2241

2021

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A comprehensive ab-initio insights into the pressure dependent mechanical, phonon, bonding, electronic, optical, and thermal properties of CsV3Sb5 Kagome compound

Results in physics, 2023-08, Vol.51, p.106742, Article 106742

2023

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Ab-initio insights into the physical properties of XIr3 (X = La, Th) superconductors: A comparative analysis

Results in materials, 2024-06, Vol.22, p.100568, Article 100568

2024

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A comprehensive first-principles insights into the physical properties of binary intermetallic Zr3Ir compound

Results in materials, 2024-03, Vol.21, p.100518, Article 100518

2024

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Study of physical properties towards optimizing sintering temperature of Y-substituted Mg-Zn ferrites

Results in physics, 2019-09, Vol.14, p.102517, Article 102517

2019

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First principles study of mechanical, thermal, electronic, optical and superconducting properties of C40-type germanide-based MGe2 (M = V, Nb and Ta)

Results in physics, 2023-08, Vol.51, p.106701, Article 106701

2023

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Synergistic effects of rare-earth ions (Ho, Yb) doping on the photo-catalytic efficacy of V2O5 for removal of pollutants from industrial waste water

Heliyon, 2024-09, Vol.10 (18), p.e37689, Article e37689

2024

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Insights into the unrevealed physical properties of Sc2Al2C3 compared with other Sc-Al-C systems via ab-initio investigation

Physics open, 2024-05, Vol.19, p.100217, Article 100217

2024

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A comprehensive exploration of the physical properties of M2GaB (M = Ti, Zr, Mo, Hf) through DFT method

Results in materials, 2023-09, Vol.19, p.100438, Article 100438

2023

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PROMISING EARLY PLANTING AND STRESS-TOLERANT POTATO GENOTYPES FOR NORTHERN BANGLADESH

Malaysian journal of sustainable agriculture (Online), 2021-01, Vol.5 (1), p.16-20

2021

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A novel temperature dependent method for borophene synthesis

Applied surface science advances, 2022-10, Vol.11, p.100308, Article 100308

2022

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Influence of Yb3+ on the structural, electrical and optical properties of sol–gel synthesized Ni-Zn nanoferrites

Results in physics, 2020-12, Vol.19, p.103450, Article 103450

2020

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Synthesis and characterization of borophene for future applications

Results in Chemistry, 2023-12, Vol.6, p.101071, Article 101071

2023

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DFT insights into new B-containing 212 MAX phases: Hf2AB2 (A = In, Sn)

Journal of alloys and compounds, 2021-04, Vol.860, p.158408, Article 158408

2021

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Mutational analysis of the feline CLN3 gene and an ultrastructural evaluation of lysosomal storage materials in a cat with neuronal ceroid lipofuscinosis: An investigation into the molecular basis of the disease

The veterinary journal (1997), 2012-12, Vol.194 (3), p.425-428

2012

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First hafnium-based MAX phase in the 312 family, Hf3AlC2: A first-principles study

Journal of alloys and compounds, 2017-12, Vol.727, p.616-626

2017

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DFT aided prediction of phase stability, optoelectronic and thermoelectric properties of A2AuScX6 (A= Cs, Rb; X= Cl, Br, I) double perovskites for energy harvesting technology

Vacuum, 2024-03, Vol.221, p.112926, Article 112926

2024

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Prediction of X2AuYZ6 (X = Cs, Rb; Z = Cl, Br, I) double halide perovskites for photovoltaic and wasted heat management device applications

The Journal of physics and chemistry of solids, 2025-01, Vol.196, p.112298, Article 112298

2025

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Effects of transition metals on physical properties of M2BC (M = V, Nb, Mo and Ta): A DFT calculation

Journal of alloys and compounds, 2019-01, Vol.770, p.523-534

2019

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Emerging 2D borophene: Synthesis, characterization, and sensing applications

Sensors and actuators. A. Physical., 2023-09, Vol.359, p.114468, Article 114468

2023

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Clinical utility of LPA genetic characterization for primary prevention of atherosclerotic cardiovascular disease

Atherosclerosis, 2020-12, Vol.315, p.e15-e16

2020

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Effects of S substitution on the structural, optoelectronic, and thermomechanical properties of KTaO3 through density functional theory

The Journal of physics and chemistry of solids, 2024-07, Vol.190, p.112021, Article 112021

2024

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Recently synthesized (Zr1-xTix)2AlC (0 ≤ x ≤ 1) solid solutions: Theoretical study of the effects of M mixing on physical properties

Physical properties of new MAX phase borides M2SB (M = Zr, Hf and Nb) in comparison with conventional MAX phase carbides M2SC (M = Zr, Hf and Nb): Comprehensive insights

First principles study of M2InC (M = Zr, Hf and Ta) MAX phases: The effect of M atomic species

Understanding the improvement of thermo-mechanical and optical properties of 212 MAX phase borides Zr2AB2 (A = In, Tl)

A comprehensive ab-initio insights into the pressure dependent mechanical, phonon, bonding, electronic, optical, and thermal properties of CsV3Sb5 Kagome compound

Ab-initio insights into the physical properties of XIr3 (X = La, Th) superconductors: A comparative analysis

A comprehensive first-principles insights into the physical properties of binary intermetallic Zr3Ir compound

Study of physical properties towards optimizing sintering temperature of Y-substituted Mg-Zn ferrites

First principles study of mechanical, thermal, electronic, optical and superconducting properties of C40-type germanide-based MGe2 (M = V, Nb and Ta)

Synergistic effects of rare-earth ions (Ho, Yb) doping on the photo-catalytic efficacy of V2O5 for removal of pollutants from industrial waste water

Insights into the unrevealed physical properties of Sc2Al2C3 compared with other Sc-Al-C systems via ab-initio investigation

A comprehensive exploration of the physical properties of M2GaB (M = Ti, Zr, Mo, Hf) through DFT method

PROMISING EARLY PLANTING AND STRESS-TOLERANT POTATO GENOTYPES FOR NORTHERN BANGLADESH

A novel temperature dependent method for borophene synthesis

Influence of Yb3+ on the structural, electrical and optical properties of sol–gel synthesized Ni-Zn nanoferrites

Synthesis and characterization of borophene for future applications

DFT insights into new B-containing 212 MAX phases: Hf2AB2 (A = In, Sn)

Mutational analysis of the feline CLN3 gene and an ultrastructural evaluation of lysosomal storage materials in a cat with neuronal ceroid lipofuscinosis: An investigation into the molecular basis of the disease

First hafnium-based MAX phase in the 312 family, Hf3AlC2: A first-principles study

DFT aided prediction of phase stability, optoelectronic and thermoelectric properties of A2AuScX6 (A= Cs, Rb; X= Cl, Br, I) double perovskites for energy harvesting technology

Prediction of X2AuYZ6 (X = Cs, Rb; Z = Cl, Br, I) double halide perovskites for photovoltaic and wasted heat management device applications

Effects of transition metals on physical properties of M2BC (M = V, Nb, Mo and Ta): A DFT calculation

Emerging 2D borophene: Synthesis, characterization, and sensing applications

Clinical utility of LPA genetic characterization for primary prevention of atherosclerotic cardiovascular disease

Effects of S substitution on the structural, optoelectronic, and thermomechanical properties of KTaO3 through density functional theory

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