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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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Ab-initio calculation on electronic and optical properties of ThO2, UO2 and PuO2

Journal of nuclear materials, 2018-12, Vol.511, p.128-133

2018

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Ab-initio investigation of crystal structure and pressure induced phase transition in ThO2 and PuO2

Materials today communications, 2021-09, Vol.28, p.102579, Article 102579

2021

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An ab-initio study of blue phosphorene monolayer: Electronic, vibrational and optical properties

Materials today : proceedings, 2021, Vol.47, p.576-579

2021

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Ab-initio study of formamidinium lead halide (FAPbX3, X = Br, Cl) perovskite’s monolayers

Materials today : proceedings, 2022, Vol.67, p.20-24

2022

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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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Ab-initio study on the hydrogen storage in h-BN monolayers doped with Mn and Fe transition metals

Materials today : proceedings, 2022, Vol.67, p.81-84

2022

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Alkali and transition metals decorated hexagonal boron nitride nanotube in hydrogen storage application

International journal of hydrogen energy, 2024-10, Vol.87, p.1461-1473

2024

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Analysis of varying ETL/HTL material for an effective perovskite solar cell by numerical simulation

Materials today : proceedings, 2023-02

2023

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Anharmonicity Dependent Heat Conduction in One-Dimensional Lattices

Solid state phenomena, 2014, Vol.209, p.129-132

2014

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Asphericity in the Fermi surface and Fermi energy of Li 1− x B x (B = Na, K, Rb and Cs) substitutional alloys

Computational materials science, 2008, Vol.42 (2), p.316-321

2008

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Asphericity in the Fermi surface and Fermi energy of Li1-xBx (B = Na, K, Rb and Cs) substitutional alloys

Computational materials science, 2008-04, Vol.42 (2), p.316-321

2008

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Asphericity in the Fermi Surface and Fermi Energy of Na-K, Na-Rb and Na-Cs Binary Alloys

Communications in theoretical physics, 2002, Vol.38 (9), p.365-369

Minal H. Patel A.M. Vora P.N. Gajjar A.R. Jani

2002

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Asphericity in the Fermi Surface and Fermi Energy of Na–K, Na–Rb and Na–Cs Binary Alloys

Communications in theoretical physics, 2002-09, Vol.38 (3), p.365-369

2002

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Asphericity in the Fermi surface of aluminium and lead

Solid state communications, 1996-12, Vol.100 (11), p.785-789

1996

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Atomistic investigations of melting characterization in metallic nanostructures

Surface science, 2021-05, Vol.707, p.121803, Article 121803

2021

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BaTiO3 perovskite for optoelectronics application: A DFT study

Materials today : proceedings, 2023-02

2023

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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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A comprehensive first-principles investigation of structural, electronic, vibrational, optical, thermodynamic and thermoelectric properties of LiZnAs

Computational Condensed Matter, 2024-09, Vol.40, p.e00934, Article e00934

2024

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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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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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Concentration Depended Thermodynamic Properties of Fe-Co Liquid Binary Alloy

Advanced Materials Research, 2013-01, Vol.665, p.143-149

2013

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Crystal Structure of AnO2 and Phase Transition at Higher Pressure: A Brief Review

Advances in Spectroscopy: Molecules to Materials, 2019, Vol.236, p.405-414

2019

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Dissociation of air pollutants on the uniform surface of pentagonal BeP2

Applied surface science, 2021-12, Vol.570, p.151061, Article 151061

2021

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Effect of Ni substitution on the structural, magnetic, and thermodynamic properties in G d 2 − x N i x I n ( 0 ≤ x ≤ 1 ) intermetallic compounds: An experimental and theoretical study

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

2022

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

Ab-initio calculation on electronic and optical properties of ThO2, UO2 and PuO2

Ab-initio investigation of crystal structure and pressure induced phase transition in ThO2 and PuO2

An ab-initio study of blue phosphorene monolayer: Electronic, vibrational and optical properties

Ab-initio study of formamidinium lead halide (FAPbX3, X = Br, Cl) perovskite’s monolayers

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

Ab-initio study on the hydrogen storage in h-BN monolayers doped with Mn and Fe transition metals

Alkali and transition metals decorated hexagonal boron nitride nanotube in hydrogen storage application

Analysis of varying ETL/HTL material for an effective perovskite solar cell by numerical simulation

Anharmonicity Dependent Heat Conduction in One-Dimensional Lattices

Asphericity in the Fermi surface and Fermi energy of Li 1− x B x (B = Na, K, Rb and Cs) substitutional alloys

Asphericity in the Fermi surface and Fermi energy of Li1-xBx (B = Na, K, Rb and Cs) substitutional alloys

Asphericity in the Fermi Surface and Fermi Energy of Na-K, Na-Rb and Na-Cs Binary Alloys

Asphericity in the Fermi Surface and Fermi Energy of Na–K, Na–Rb and Na–Cs Binary Alloys

Asphericity in the Fermi surface of aluminium and lead

Atomistic investigations of melting characterization in metallic nanostructures

BaTiO3 perovskite for optoelectronics application: A DFT study

Capacity development of Pd doped Si2BN nanotube for hydrogen storage

A comprehensive first-principles investigation of structural, electronic, vibrational, optical, thermodynamic and thermoelectric properties of LiZnAs

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

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

Concentration Depended Thermodynamic Properties of Fe-Co Liquid Binary Alloy

Crystal Structure of AnO2 and Phase Transition at Higher Pressure: A Brief Review

Dissociation of air pollutants on the uniform surface of pentagonal BeP2

Effect of Ni substitution on the structural, magnetic, and thermodynamic properties in G d 2 − x N i x I n ( 0 ≤ x ≤ 1 ) intermetallic compounds: An experimental and theoretical study

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