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Amreen Bano
Amreen Bano
Research Scientist at TCG CREST, RISE, Kolkata (India)
Verified email at tcgcrest.org
Title
Cited by
Cited by
Year
An ab initio study of sensing applications of MoB 2 monolayer: a potential gas sensor
A Bano, J Krishna, DK Pandey, NK Gaur
Physical Chemistry Chemical Physics 21 (8), 4633-4640, 2019
832019
The interaction of two-dimensional P2SiS nanosheet with environmental toxic NCG molecules for sensor application: A DFT study
V Kumar, A Bano, K Rajput, DR Roy
Sensors and Actuators A: Physical 322, 112608, 2021
282021
First-principles calculations of SiBi nanosheets as sensors for oxygen-containing gases
V Kumar, A Bano, DR Roy
ACS Applied Nano Materials 4 (3), 2440-2451, 2021
242021
Stabilizing Ni-rich high energy cathodes for advanced lithium-ion batteries: the case of LiNi 0.9 Co 0.1 O 2
FA Susai, A Bano, S Maiti, J Grinblat, A Chakraborty, H Sclar, T Kravchuk, ...
Journal of Materials Chemistry A 11 (24), 12958-12972, 2023
212023
CrI3-WTe2: A Novel Two-Dimensional Heterostructure as Multisensor for BrF3 and COCL2 Toxic Gases
A Bano, J Krishna, T Maitra, NK Gaur
Scientific reports 9 (1), 11194, 2019
142019
Theoretical Insights into High-Entropy Ni-Rich Layered Oxide Cathodes for Low-Strain Li-Ion Batteries
A Bano, M Noked, DT Major
Chemistry of Materials 35 (20), 8323-8766, 2023
122023
Electro-optic response of metal halide : A first-principles study
A Bano, P Khare, NK Gaur
Pramana 89 (2), 1-7, 2017
12*2017
Thermal transport properties of bulk and monolayer MoS2: an ab-initio approach
A Bano, P Khare, NK Gaur
Journal of Physics: Conference Series 836 (1), 012052, 2017
122017
Interfacial Coupling Effect on Electron Transport in MoS2/SrTiO3 Heterostructure: An Ab-initio Study
A Bano, NK Gaur
Scientific Reports 8, 1-8, 2018
102018
First-principles calculation for phonon and optoelectronic properties of CsSnI3
A Bano, P Khare, NK Gaur
AIP conference proceedings 1731 (1), 2016
82016
MoB2 Driven Metallic Behavior and Interfacial Charge Transport Mechanism in MoS2/MoB2 Heterostructure: A First-Principles Study
A Bano, DK Pandey, A Modi, NK Gaur
Scientific Reports 8 (1), 14444, 2018
72018
The structural, electronic and phonon behavior of CsPbI3: a first principles study
A Bano, P Khare, V Parey, A Shukla, NK Gaur
AIP Conference Proceedings 1728 (1), 2016
72016
Investigation of strain effect on electronic, chemical bonding, magnetic and phonon properties of ScNiBi: a DFT study
A Bano, NK Gaur
Materials Research Express 5 (4), 046502, 2018
62018
Thermal properties of solid oxide fuel cell perovskite LaCrO3
V Parey, A Shukla, A Parveen, A Bano, P Khare, NK Gaur
AIP Conference Proceedings 1728 (1), 2016
62016
Unleashing the impact of Nb-doped, single crystal, cobalt-free P2-type Na0. 67Ni0. 33Mn0. 67O2 on elevating the cycle life of sodium-ion batteries
A Sengupta, A Kumar, A Bano, A Ahuja, H Lohani, SH Akella, P Kumari, ...
Energy Storage Materials 69, 103435, 2024
52024
Biopolymer‐Assisted Synthesis of P‐Doped TiO2 Nanoparticles for High‐Performance Li‐ion Batteries: A Comprehensive Study
N El Halya, M Aqil, K El Ouardi, A Bano, A El bendali, L Hdidou, R Amine, ...
Batteries & Supercaps, e202300424, 2023
5*2023
Effect of SrO termination on electron transport of MoS2/SrTiO3 heterostructure: A DFT approach
A Bano, NK Gaur
Applied Surface Science, 2019
52019
Stability and electronic properties of the graphene-supported FeO nanostructures including clusters and monolayer
A Bano, L Patra, R Pandey
Applied Surface Science 569, 150976, 2021
42021
Inclusion of Anion Additives in the Inner Solvation Shell to Regulate the Composition of Solid Electrolyte Interphase
H Lohani, A Kumar, A Bano, A Ghosh, P Kumari, A Ahuja, A Sengupta, ...
Advanced Energy Materials, 2401268, 2024
32024
Electronic and thermal properties of monolayer MoS2: a first-principles study
A Bano, NK Gaur
Materials Today: Proceedings 47, 6464-6468, 2021
32021
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