| A new flatland buddy as toxic gas scavenger: A first principles study K Patel, B Roondhe, SD Dabhi, PK Jha Journal of hazardous materials 351, 337-345, 2018 | 116 | 2018 |
| The first principle calculation of structural, electronic, magnetic, elastic, thermal and lattice dynamical properties of fully compensated ferrimagnetic spin-gapless heusler … PD Patel, S Shinde, SD Gupta, SD Dabhi, PK Jha Computational Condensed Matter 15, 61-68, 2018 | 46 | 2018 |
| ab initio Energetics and Thermoelectric Profiles of Gallium Pnictide Polytypes TK Gajaria, SD Dabhi, PK Jha Scientific Reports 9 (1), 5884, 2019 | 35 | 2019 |
| Strain and layer modulated electronic and optical properties of low dimensional perovskite methylammonium lead iodide: Implications to solar cells NN Som, P Sampath, SD Dabhi, V Mankad, S Shinde, MLC Attygalle, ... Solar Energy 173, 1315-1322, 2018 | 35 | 2018 |
| Nucleobases-decorated boron nitride nanoribbons for electrochemical biosensing: a dispersion-corrected DFT study SD Dabhi, B Roondhe, PK Jha Physical Chemistry Chemical Physics 20 (13), 8943-8950, 2018 | 35 | 2018 |
| Static and dynamical properties of heavy actinide monopnictides of lutetium SH Mir, PC Jha, MS Islam, A Banerjee, W Luo, SD Dabhi, PK Jha, ... Scientific reports 6 (1), 29309, 2016 | 31 | 2016 |
| Tailoring the electronic and magnetic properties of peculiar triplet ground state Polybenzoid “Triangulene” V Sharma, N Som, SD Dabhi, PK Jha ChemistrySelect 3 (8), 2390-2397, 2018 | 30 | 2018 |
| Structural, electronic, mechanical, and dynamical properties of graphene oxides: A first principles study SD Dabhi, SD Gupta, PK Jha Journal of Applied Physics 115 (20), 2014 | 25 | 2014 |
| Liquid phase exfoliated ReS2 nanocrystals on paper based electrodes for hydrogen evolution and supercapacitor applications PM Pataniya, S Dabhi, V Patel, CK Sumesh Surfaces and Interfaces 34, 102318, 2022 | 24 | 2022 |
| Sensing properties of pristine boron nitride nanostructures towards alkaloids: A first principles dispersion corrected study B Roondhe, SD Dabhi, PK Jha Applied Surface Science 441, 588-598, 2018 | 21 | 2018 |
| Hydrogen evolution reaction and electronic structure calculation of two dimensional bismuth and its alloys SB Pillai, SD Dabhi, PK Jha International Journal of Hydrogen Energy 43 (47), 21649-21654, 2018 | 20 | 2018 |
| Strain effect on electronic and lattice dynamical behaviour of two dimensional Bi, BiAs and BiSb SB Pillai, SD Dabhi, S Narayan, PK Jha AIP Conference Proceedings 1942 (1), 2018 | 18 | 2018 |
| Phonon dispersion and Raman spectra of wurtzite InAs under pressure SD Dabhi, PK Jha Journal of Physics and Chemistry of Solids 83, 70-74, 2015 | 15 | 2015 |
| Synergistically Driven CoCr-LDH@VNiS2 as a Bifunctional Electrocatalyst for Overall Water Splitting and Flexible Supercapacitors P Chauhan, S Siraj, KS Joseph, S Dabhi, GR Bhadu, P Sahatiya, ... ACS Applied Materials & Interfaces 15 (27), 32515-32524, 2023 | 14 | 2023 |
| Hydrogen evolution reaction electrocatalysis trends of confined gallium phosphide with substitutional defects TK Gajaria, B Roondhe, SD Dabhi, P Śpiewak, KJ Kurzydłowski, PK Jha International Journal of Hydrogen Energy 45 (44), 23928-23936, 2020 | 14 | 2020 |
| First principles calculation of two dimensional antimony and antimony arsenide SB Pillai, S Narayan, SD Dabhi, PK Jha AIP Conf. Proc 1731, 090024, 2016 | 14 | 2016 |
| A first principles study of phase stability, bonding, electronic and lattice dynamical properties of beryllium chalcogenides at high pressure S Dabhi, V Mankad, PK Jha Journal of alloys and compounds 617, 905-914, 2014 | 14 | 2014 |
| Exploring the hidden catalyst from boron pnictide family for HER and OER TK Gajaria, B Roondhe, SD Dabhi, PK Jha International Journal of Hydrogen Energy 45 (37), 18612-18622, 2020 | 13 | 2020 |
| Density functional study of adsorption and desorption dynamics of hydrogen in zirconium doped aluminium clusters HL Kagdada, SD Dabhi, PK Jha International Journal of Hydrogen Energy 43 (47), 21724-21731, 2018 | 12 | 2018 |
| Magnetic Behavior Study of Samarium Nitride using Density Functional Theory APPKJ Narayan N. Som, Venu Mankad, Shweta D. Dabhi Journal of Magnetism and Magnetic Materials 448, 186-191, 2017 | 12* | 2017 |
Prafulla K JhaProfessor of Physics, The M.S. University of Baroda, VadodaraVerified email at msubaroda.ac.in
