Dr. Shweta Dabhi
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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
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
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
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
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
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
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
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
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
Ab Initio Energetics and Thermoelectric Profiles of Gallium Pnictide Polytypes
TK Gajaria, SD Dabhi, PK Jha
Scientific reports 9 (1), 1-20, 2019
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
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
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
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
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
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
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
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
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
Bandgap tuning and enhancement of Seebeck coefficient in one dimensional GeSe
HL Kagdada, SD Dabhi, PK Jha
AIP Conference Proceedings 1942 (1), 110010, 2018
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Articles 1–20