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Sharad Babu Pillai
Sharad Babu Pillai
Verified email at uksw.edu.pl
Title
Cited by
Cited by
Year
Catalytic activity and underlying atomic rearrangement in monolayer CoOOH towards HER and OER
SB Pillai, BA Baraiya, D Upadhyay, V Mankad, PK Jha
International Journal of Hydrogen Energy 45 (44), 23900-23907, 2020
312020
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
202018
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
182018
First principles study of hydrogen bond symmetrization in δ-AlOOH
SB Pillai, PK Jha, A Padmalal, DM Maurya, LS Chamyal
Journal of Applied Physics 123 (11), 2018
142018
First principles calculation of two dimensional antimony and antimony arsenide
SB Pillai, S Narayan, SD Dabhi, PK Jha
AIP Conf. Proc 1731, 090024, 2016
142016
High-pressure phase transitions of zinc difluoride up to 55 GPa
D Kurzydłowski, A Oleksiak, SB Pillai, PK Jha
Inorganic Chemistry 59 (4), 2584-2593, 2020
122020
Pressure Induced Hydrogen Order–Disorder Transition in β-Ni(OH)2
SB Pillai, B Joseph, D Upadhyay, C Marini, PK Jha
The Journal of Physical Chemistry C 125 (4), 2785–2792, 2021
72021
Unexpected persistence of cis-bridged chains in compressed AuF 3
D Kurzydłowski, S Kobyakov, Z Mazej, SB Pillai, B Chakraborty, PK Jha
Chemical communications 56 (36), 4902-4905, 2020
72020
Advances in Spectroscopy: Molecules to Materials
DK Singh, S Das, A Materny
Springer Singapore, 2019
72019
Brucite (Mg (OH) 2) under small perturbation: A combined first principles and synchrotron X-ray diffraction study
SB Pillai, B Joseph, PK Jha
Journal of Physics and Chemistry of Solids 154, 110078, 2021
62021
Strain effect on Mexican-hat dispersion and electronic band gap of 2D α-CN
D Chodvadiya, SB Pillai, B Chakraborty, PK Jha
AIP Conference Proceedings 2265 (1), 2020
52020
First principles high pressure studies on group-14 element pernitrides
SB Pillai, HR Soni, PK Jha
Journal of Alloys and Compounds 819, 153193, 2020
52020
Quantitative analysis of temperature-dependent vibrational properties of Cobalt incorporated WSe2 ternary alloy
J Joy, S Nair, SB Pillai, KD Patel, GK Solanki, VM Pathak, PK Jha
Journal of Solid State Chemistry 314, 123359, 2022
32022
Optothermal and temperature reliant phonon dynamics probed by Raman spectroscopy
J Joy, S Nair, SB Pillai, KD Patel, GK Solanki, VM Pathak, PK Jha
Physica B: Condensed Matter 640, 414074, 2022
22022
Vibrational and Raman Spectroscopic Study of Cubic Boron Nitride Under Pressure Using Density Functional Theory
SB Pillai, V Mankad, PK Jha
Journal of Electronic Materials 46, 5259-5264, 2017
22017
Strain induced changes in phonon band structure of antimony monolayer using density functional theory calculations
SB Pillai, S Narayan, PK Jha
AIP Conference Proceedings 1832 (1), 090046, 2017
22017
A combined synchrotron diffraction and first-principles investigation on structural properties of Co(OH)2 under pressure up to 7 GPa
SB Pillai, D Upadhyay, PK Jha, B Joseph
EPL (Europhysics Letters) 133 (1), 16002, 2021
12021
Raman spectroscopic insights into the transition to the post-post-perovskite phase in NaZnF3
SB Pillai, A Dziarnowska, Z Mazej, D Kurzydłowski
Journal of Physics and Chemistry of Solids 190, 111998, 2024
2024
High-pressure phase transitions and vibrational properites of NaZnF3
D Kurzydłowski, SB Pillai, A Dziarnowska, Z Mazej
RepOD, 2024
2024
High-pressure phase of Na 2 CuF 4 with eight-coordinated Cu 2+-a low pressure analogue of Mg 2 SiO 4
D Upadhyay, SB Pillai, J Drapała, Z Mazej, D Kurzydłowski
Inorganic Chemistry Frontiers, 2024
2024
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Articles 1–20