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Study of satellite-derived cloud microphysical parameters for tropical cyclones over the North Indian Ocean (2010–2013)

Theoretical and applied climatology, 2020-02, Vol.139 (3-4), p.1163-1173

2020

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Thermal rectification and thermal resistive phase cross over in exponential mass graded materials

The European physical journal. B, Condensed matter physics, 2013-12, Vol.86 (12), Article 497

2013

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Computer Simulation Study of Thermal Conduction in 1D Chains of Anharmonic Oscillators

Communications in theoretical physics, 2013-03, Vol.59 (3), p.361-364

2013

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High pressure structural, electronic and vibrational properties of InN and InP

Phase transitions, 2016-03, Vol.89 (3), p.283-309

2016

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Janus PdSTe nanosheet as promising contender for detection of volatile organic compounds (VOCs) in human breath: A first principles investigation

Chemical engineering journal (Lausanne, Switzerland : 1996), 2023-06, Vol.466, p.143101, Article 143101

2023

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Quantum capacitance of multi-layered δ-6 borophene: A DFT study

Electrochimica acta, 2023-01, Vol.439, p.141589, Article 141589

2023

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Investigation of thickness dependent efficiency of CsPbX3 (X = I, Br) absorber layer for perovskite solar cells

The Journal of physics and chemistry of solids, 2023-05, Vol.176, p.111264, Article 111264

2023

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In silico study of adsorption of oxide gases by MN4 (M = Be, Mg) monolayers

Applied surface science, 2022-12, Vol.605, p.154711, Article 154711

2022

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Novel penta-GeC5 nanosheet as potential candidate for efficient thermoelectric application: A DFT approach

The Journal of physics and chemistry of solids, 2024-10, Vol.193, p.112157, Article 112157

2024

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Unraveling quantum capacitance in supercapacitors: Energy storage applications

Journal of energy storage, 2024-03, Vol.81, p.110354, Article 110354

2024

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Capacity development of Pd doped Si2BN nanotube for hydrogen storage

International journal of hydrogen energy, 2022-05, Vol.47 (44), p.19132-19145

2022

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Enhanced HER activity in Pd/Pt-decorated Janus XSeI (X = Sb, Bi) monolayers

International journal of hydrogen energy, 2024-10, Vol.85, p.881-892

2024

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Unlocking the potential of Mg-ion batteries: Cu2C MXene anode with ultrahigh storage and energy density with rapid Mg diffusion

Chemical engineering journal (Lausanne, Switzerland : 1996), 2024-10, Vol.498, p.155368, Article 155368

2024

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An ab-initio analysis of the hydrogen storage behaviour of V doped Si2BN nanotube

International journal of hydrogen energy, 2024-01, Vol.52, p.1560-1567

2024

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Strain induced band-gap tailoring in SeO and TeO topological insulators

Physica. B, Condensed matter, 2023-10, Vol.666, p.415083, Article 415083

2023

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An ab-initio study of hydrogen storage performance of Si2BN nanotubes decorated with group 8B transition metals

International journal of hydrogen energy, 2023-07, Vol.48 (65), p.25438-25449

2023

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Highly selective and reversible 2D PtX2 (X = P, As) hazardous gas sensors: Ab-initio study

Applied surface science, 2021-10, Vol.563, p.150391, Article 150391

2021

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Theoretical Investigation of Superconducting State Parameters of Fe X Zr 1 - X Metallic Glasses

Materials today : proceedings, 2020, Vol.21, p.1827-1832

2020

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Theoretical Investigation of Superconducting State Parameters of FeXZr1-XMetallic Glasses

Materials today : proceedings, 2020, Vol.21, p.1827-1832

2020

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Computational study of structural, electronic and optical properties of HgIn amalgam

Physica. B, Condensed matter, 2022-08, Vol.639, p.413882, Article 413882

2022

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Theoretical designing of TMDs Janus heterostructures toward efficient photovoltaic and electronic applications

Surfaces and interfaces, 2023-11, Vol.42, p.103409, Article 103409

2023

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A first principles investigation of defect energetics and diffusion in actinide dioxides

Journal of nuclear materials, 2024-04, Vol.591, p.154901, Article 154901

2024

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Modulation of spin effect in electronic and vibrational properties of terbium dihydride (TbH2): An ab-initio study

International journal of hydrogen energy, 2020-03, Vol.45 (15), p.8783-8793

2020

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Effect of Ni substitution on the structural, magnetic, and thermodynamic properties in Gd2−xNixIn(0≤x≤1) intermetallic compounds: An experimental and theoretical study

Intermetallics, 2022-12, Vol.151, Article 107743

2022

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First principles study on the structural, electronic, and thermophysical properties of BiFeO3

Computational materials science, 2023-10, Vol.229, p.112420, Article 112420

2023

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Study of satellite-derived cloud microphysical parameters for tropical cyclones over the North Indian Ocean (2010–2013)

Thermal rectification and thermal resistive phase cross over in exponential mass graded materials

Computer Simulation Study of Thermal Conduction in 1D Chains of Anharmonic Oscillators

High pressure structural, electronic and vibrational properties of InN and InP

Janus PdSTe nanosheet as promising contender for detection of volatile organic compounds (VOCs) in human breath: A first principles investigation

Quantum capacitance of multi-layered δ-6 borophene: A DFT study

Investigation of thickness dependent efficiency of CsPbX3 (X = I, Br) absorber layer for perovskite solar cells

In silico study of adsorption of oxide gases by MN4 (M = Be, Mg) monolayers

Novel penta-GeC5 nanosheet as potential candidate for efficient thermoelectric application: A DFT approach

Unraveling quantum capacitance in supercapacitors: Energy storage applications

Capacity development of Pd doped Si2BN nanotube for hydrogen storage

Enhanced HER activity in Pd/Pt-decorated Janus XSeI (X = Sb, Bi) monolayers

Unlocking the potential of Mg-ion batteries: Cu2C MXene anode with ultrahigh storage and energy density with rapid Mg diffusion

An ab-initio analysis of the hydrogen storage behaviour of V doped Si2BN nanotube

Strain induced band-gap tailoring in SeO and TeO topological insulators

An ab-initio study of hydrogen storage performance of Si2BN nanotubes decorated with group 8B transition metals

Highly selective and reversible 2D PtX2 (X = P, As) hazardous gas sensors: Ab-initio study

Theoretical Investigation of Superconducting State Parameters of Fe X Zr 1 - X Metallic Glasses

Theoretical Investigation of Superconducting State Parameters of FeXZr1-XMetallic Glasses

Computational study of structural, electronic and optical properties of HgIn amalgam

Theoretical designing of TMDs Janus heterostructures toward efficient photovoltaic and electronic applications

A first principles investigation of defect energetics and diffusion in actinide dioxides

Modulation of spin effect in electronic and vibrational properties of terbium dihydride (TbH2): An ab-initio study

Effect of Ni substitution on the structural, magnetic, and thermodynamic properties in Gd2−xNixIn(0≤x≤1) intermetallic compounds: An experimental and theoretical study

First principles study on the structural, electronic, and thermophysical properties of BiFeO3

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