Dr. Shweta Dabhi
Title
Cited by
Cited by
Year
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
612018
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
282018
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
232018
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), 203517, 2014
222014
Tailoring the Electronic and Magnetic Properties of Peculiar triplet-ground-state Polybenzoid Triangulene
V Sharma, S Narayan, SD Dabhi, PK Jha
arXiv preprint arXiv:1712.03016, 2017
212017
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
182018
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), 1-8, 2016
182016
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), 090022, 2018
172018
First principles calculation of two dimensional antimony and antimony arsenide
SB Pillai, S Narayan, SD Dabhi, PK Jha
AIP Conference Proceedings 1731 (1), 090024, 2016
152016
Ab Initio Energetics and Thermoelectric Profiles of Gallium Pnictide Polytypes
TK Gajaria, SD Dabhi, PK Jha
Scientific reports 9 (1), 1-20, 2019
142019
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
142014
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
132018
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
122018
Ab initio study of strained wurtzite InAs nanowires: engineering an indirect–direct band gap transition through size and uniaxial strain
SD Dabhi, PK Jha
RSC advances 5 (109), 89993-90000, 2015
122015
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
102015
Tuning of electronic properties and dynamical stability of graphene oxide with different functional groups
SD Dabhi, PK Jha
Physica E: Low-dimensional Systems and Nanostructures 93, 332-338, 2017
82017
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
8*2017
On possibility of superconductivity in SnSb: A first principle study
SD Dabhi, D Shrivastava, PK Jha, SP Sanyal
Physica C: Superconductivity and its applications 528, 56-59, 2016
82016
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
72018
Bandgap tuning and enhancement of Seebeck coefficient in one dimensional GeSe
HL Kagdada, SD Dabhi, PK Jha
AIP Conference Proceedings 1942 (1), 110010, 2018
72018
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Articles 1–20