Naresh Bahadursha

Comparative analysis of Boron, nitrogen, and phosphorous doping in monolayer of semi-metallic Xenes (Graphene, Silicene, and Germanene) - A first principle calculation based approach

Aditya Tiwari, Naresh Bahadursha, Joshna Palepu et al. · Materials Science in Semiconductor Processing · 2022 · 36 citations

Materials Science, Semi-metallic Xenes, Graphene Nanomeshes +9

Comparative Analysis of LiMPO4 (M = Fe, Co, Cr, Mn, V) as Cathode Materials for Lithium-Ion Battery Applications—A First-Principle-Based Theoretical Approach

Sayan Kanungo, Ankur Bhattacharjee, Naresh Bahadursha et al. · Nanomaterials · 2022 · 34 citations · Full text

Theoretical investigation of the structural and electronic properties of bilayer van der Waals heterostructure of Janus molybdenum di-chalcogenides – Effects of interlayer chalcogen pairing

Naresh Bahadursha, Aditya Tiwari, Sudipta Chakraborty et al. · Materials Chemistry and Physics · 2023 · 23 citations

Materials Science, Oxide Heterostructures, Transition Metal Chalcogenides +11

Carbon monoxide adsorption on different sub-lattice sites of nitrogen and phosphorous doped and Co-doped germanene- a first principle study

Aditya Tiwari, Naresh Bahadursha, Sudipta Chakraborty et al. · Physica E Low-dimensional Systems and Nanostructures · 2023 · 14 citations

Materials Science, Oxygen Reduction Reaction, Carbon Monoxide Adsorption +9

Surface engineered phosphorene using boron and arsenic doping/Co-doping for Co-optimizing the adsorption stability, transduction, and recovery of CO, NO, and SO gases – A density functional theory perspective

Aditya Tiwari, Anish Ajit Apte, Sai Kiran Dyavadi et al. · Materials Today Communications · 2023 · 13 citations

Chemical Engineering, Engineering, Surface Chemistry +10