Author

Shweta D. Dabhi

Observed names: Shweta D Dabhi, Shweta Dabhi

Institution: Charotar University of Science and Technology

Observed institutions: Maharaja Sayajirao University of Baroda, Bhavnagar University, Charotar University of Science and Technology

ORCID: 0000-0001-9266-0484

Observed ORCID: 0000-0001-9266-0484

OpenAlex ID: A5018687599

A new flatland buddy as toxic gas scavenger: A first principles study

2018 · Khushboo Patel, Basant Roondhe, et al. · Journal of Hazardous Materials · 173

Synergistically Driven CoCr-LDH@VNiS2 as a Bifunctional Electrocatalyst for Overall Water Splitting and Flexible Supercapacitors

2023 · Payal Chauhan, Sohel Siraj, et al. · ACS Applied Materials & Interfaces · 68

Self-Supported Mn-Ni3Se2 Electrocatalysts for Water and Urea Electrolysis for Energy-Saving Hydrogen Production

2024 · Ayushi M. Shah, Krishna H. Modi, et al. · ACS Applied Materials & Interfaces · 58

Liquid phase exfoliated ReS2 nanocrystals on paper based electrodes for hydrogen evolution and supercapacitor applications

2022 · Pratik M. Pataniya, Shweta Dabhi, et al. · Surfaces and Interfaces · 57

Nucleobases-decorated boron nitride nanoribbons for electrochemical biosensing: a dispersion-corrected DFT study

2018 · Shweta D. Dabhi, Basant Roondhe, et al. · Physical Chemistry Chemical Physics · 50

Strain and layer modulated electronic and optical properties of low dimensional perovskite methylammonium lead iodide: Implications to solar cells

2018 · Narayan N. Som, P.M.W.P. Sampath, et al. · Solar Energy · 47

The first principle calculation of structural, electronic, magnetic, elastic, thermal and lattice dynamical properties of fully compensated ferrimagnetic spin-gapless heusler alloy Zr 2 MnGa

2018 · Pratik D. Patel, Satyam Shinde, et al. · Computational Condensed Matter · 46

ab initio Energetics and Thermoelectric Profiles of Gallium Pnictide Polytypes

2019 · Trupti K. Gajaria, Shweta D. Dabhi, et al. · Scientific Reports · 37

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Static and Dynamical Properties of heavy actinide Monopnictides of Lutetium

2016 · Showkat H. Mir, Prakash C. Jha, et al. · Scientific Reports · 33

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Self-supported V–Cu2S catalysts for green hydrogen production through alkaline water electrolysis

2024 · Pooja J. Sharma, Nandini A. Trivedi, et al. · International Journal of Hydrogen Energy · 30

Tailoring the Electronic and Magnetic Properties of Peculiar Triplet Ground State Polybenzoid “Triangulene”

2018 · Vaishali Sharma, Narayan Som, et al. · ChemistrySelect · 30

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Hydrogen evolution reaction electrocatalysis trends of confined gallium phosphide with substitutional defects

2019 · Trupti K. Gajaria, Basant Roondhe, et al. · International Journal of Hydrogen Energy · 27

Hydrogen evolution reaction and electronic structure calculation of two dimensional bismuth and its alloys

2018 · Sharad Babu Pillai, Shweta D. Dabhi, et al. · International Journal of Hydrogen Energy · 26

Sensing properties of pristine boron nitride nanostructures towards alkaloids: A first principles dispersion corrected study

2018 · Basant Roondhe, Shweta D. Dabhi, et al. · Applied Surface Science · 26

Structural, electronic, mechanical, and dynamical properties of graphene oxides: A first principles study

2014 · Shweta D. Dabhi, Sanjay D. Gupta, et al. · Journal of Applied Physics · 24

Stability, phonon dispersion and specific heat of solid poly(vinyl alcohol) using density functional theory

2015 · Shweta D. Dabhi, Prafulla K. Jha · Polymer · 21

Exploring the hidden catalyst from boron pnictide family for HER and OER

2019 · Trupti K. Gajaria, Basant Roondhe, et al. · International Journal of Hydrogen Energy · 20

Tuning of electronic properties and dynamical stability of graphene oxide with different functional groups

2017 · Shweta D. Dabhi, Prafulla K. Jha · Physica E Low-dimensional Systems and Nanostructures · 20

Density functional study of adsorption and desorption dynamics of hydrogen in zirconium doped aluminium clusters

2018 · Hardik L. Kagdada, Shweta D. Dabhi, et al. · International Journal of Hydrogen Energy · 19

Strain effect on electronic and lattice dynamical behaviour of two dimensional Bi, BiAs and BiSb

2018 · Sharad Babu Pillai, Shweta D. Dabhi, et al. · AIP conference proceedings · 19

A first principles study of phase stability, bonding, electronic and lattice dynamical properties of beryllium chalcogenides at high pressure

2014 · Shweta Dabhi, Venu Mankad, et al. · Journal of Alloys and Compounds · 19

Magnetic behavior study of samarium nitride using density functional theory

2017 · Narayan N. Som, Venu H. Mankad, et al. · Journal of Magnetism and Magnetic Materials · 18

Phonon dispersion and Raman spectra of wurtzite InAs under pressure

2015 · Shweta D. Dabhi, Prafulla K. Jha · Journal of Physics and Chemistry of Solids · 17

Exploring A‐Site Cation Variations in Dion–Jacobson Two‐Dimensional Halide Perovskites for Enhanced Solar Cell Applications: A Density Functional Theory Study

2023 · Hardik L. Kagdada, Basant Roondhe, et al. · Advanced Energy and Sustainability Research · 16

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First principles calculation of two dimensional antimony and antimony arsenide

2016 · Sharad Babu Pillai, Som Narayan, et al. · AIP conference proceedings · 14

Works count: 64

Citation count: 1,065

H-index: 19

I10-index: 30