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Satyam Shinde
Satyam Shinde
Associate Professor of Physics, Pandit Deendayal Energy University
Verified email at sot.pdpu.ac.in
Title
Cited by
Cited by
Year
Optimization of an inorganic lead free RbGeI3 based perovskite solar cell by SCAPS-1D simulation
G Pindolia, SM Shinde, PK Jha
Solar Energy 236, 802-821, 2022
962022
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
462018
Electronic, magnetic, thermoelectric and lattice dynamical properties of full heusler alloy Mn2RhSi: DFT study
PD Patel, SB Pillai, SM Shinde, SD Gupta, PK Jha
Physica B: Condensed Matter 550, 376-382, 2018
362018
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
352018
A promising thermoelectric response of fully compensated ferrimagnetic spin gapless semiconducting Heusler alloy Zr2MnAl at high temperature: DFT study
PD Patel, SM Shinde, SD Gupta, PK Jha
Materials Research Express 6 (7), 076307, 2019
252019
Investigation of structural and elastic stability, electronic, magnetic, thermoelectric, lattice-dynamical and thermodynamical properties of spin gapless semiconducting Heusler …
PD Patel, S Shinde, SD Gupta, PK Jha
Journal of Electronic Materials 48, 1634-1642, 2019
252019
Recent trends in MXene/Metal chalcogenides for electro-/photocatalytic hydrogen evolution reactions
K Mistry, R Lakhani, B Tripathi, S Shinde, P Chandra
International Journal of Hydrogen Energy 47 (99), 41711-41732, 2022
222022
Investigation of Full-Heusler compound Mn2MgGe for magnetism, spintronics and thermoelectric applications: DFT study
PD Patel, JB Pandya, SM Shinde, SD Gupta, S Narayan, PK Jha
Computational Condensed Matter 23, e00472, 2020
212020
Non-leaded, KSnI3 based perovskite solar cell: A DFT study along with SCAPS simulation
G Pindolia, SM Shinde, PK Jha
Materials Chemistry and Physics 297, 127426, 2023
202023
Ultrasound-assisted extractive/oxidative desulfurization of oil using environmentally benign trihexyl tetradecyl phosphonium chloride
K Desai, S Dharaskar, J Pandya, S Shinde
Environmental Technology & Innovation 24, 101965, 2021
172021
Fluorinated copper phthalocyanine as an electron transport material in perovskite solar cell
G Pindolia, J Pandya, S Shinde, PK Jha
International Journal of Energy Research 46 (11), 15127-15142, 2022
162022
Lattice dynamics and thermodynamical study of yttrium monochalcogenides
SM Shinde, SD Gupta, SK Gupta, PK Jha
Computational materials science 92, 69-75, 2014
122014
Void of lead and non-carcinogenic germanium based RbGeI3 PSC using organic charge transport layers: towards a clean and green future
G Pindolia, SM Shinde, PK Jha
Journal of Materials Science: Materials in Electronics 34 (9), 804, 2023
102023
Growth and characterization of lithium chloride doped KDP crystals: a DFT and experimental approach
MB Solanki, P Patel, S Shinde, BB Parekh, M Joshi
Ferroelectrics 571 (1), 1-25, 2021
102021
First-principles investigation of thermophysical properties of cubic ZrC under high pressure
N Rathod, SK Gupta, S Shinde, PK Jha
International Journal of Thermophysics 34, 2019-2026, 2013
102013
Hot electron scattering rates via LO-phonon emission in two-dimensional GaAs1-xNx
A Pandya, S Shinde, PK Jha
CSIR, 2009
102009
Pressure induced phonon stiffening and softening in III-V phosphides
S Shinde, A Pandya, PK Jha
Indian Journal of Pure and Applied Physics 48 (8), 543-549, 2010
92010
First principles study on small ZrAln and HfAln clusters: Structural, stability, electronic states and CO2 adsorption
HL Kagdada, SD Dabhi, V Mankad, SM Shinde, PK Jha
Materials Chemistry and Physics 239, 122264, 2020
82020
Effect of phthalocyanine-based charge transport layers on unleaded KSnI3 perovskite solar cell
G Pindolia, SM Shinde
Physica Scripta 98 (6), 065520, 2023
72023
Structural, electronic and dynamical properties of curium monopnictides: density functional calculations
B Roondhe, D Upadhyay, N Som, SB Pillai, S Shinde, PK Jha
Journal of Electronic Materials 46, 1842-1848, 2017
72017
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