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Amreen Bano
Amreen Bano
Research Scientist at TCG CREST, RISE, Kolkata (India)
Bestätigte E-Mail-Adresse bei tcgcrest.org
Titel
Zitiert von
Zitiert von
Jahr
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
882019
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
302021
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
272021
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
262023
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
152023
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
152019
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
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
82024
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
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
72016
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
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
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
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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