| 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 | 73 | 2019 |
| 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 | 23 | 2021 |
| 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 | 20 | 2021 |
| 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 | 13 | 2019 |
| 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 | 12 | 2017 |
| Interfacial Coupling Effect on Electron Transport in MoS2/SrTiO3 Heterostructure: An Ab-initio Study A Bano, NK Gaur Scientific Reports 8, 1-8, 2018 | 10 | 2018 |
| 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 | 8 | 2023 |
| First-principles calculation for phonon and optoelectronic properties of CsSnI3 A Bano, P Khare, NK Gaur AIP conference proceedings 1731 (1), 2016 | 8 | 2016 |
| 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 | 7 | 2018 |
| 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 | 7 | 2016 |
| 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 | 5 | 2016 |
| 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 | 4 | 2023 |
| 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 | 4 | 2021 |
| 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 | 4 | 2018 |
| 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 | 3* | 2023 |
| Electronic and Thermal Properties of Monolayer MoS2: A First-Principles Study A Bano, NK Gaur Materials Today: Proceedings 47, 6464-6468, 2021 | 3 | 2021 |
| Effect of SrO termination on electron transport of MoS2/SrTiO3 heterostructure: A DFT approach A Bano, NK Gaur Applied Surface Science, 2019 | 3 | 2019 |
| Effect of transition metal (TM: Cr and Mn) doping on charge transport properties of ScNiBi: a density functional theory approach A Bano, NK Gaur Materials Research Express 6 (5), 056511, 2019 | 1 | 2019 |
| Investigation of electronic structure and chemical bonding of intermetallic Pd2HfIn: An ab-initio study A Bano, NK Gaur AIP Conference Proceedings 1953 (1), 2018 | 1 | 2018 |
Dan Thomas MajorProfessor of Chemistry, Bar-Ilan UniversityVerified email at biu.ac.il
