0000-0002-4704-791X Employment
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Publications (48)
- Ab initio modeling and simulation of electronic properties and stability of single-walled carbon nanotubes with chiralities (11,0) to (20,0): DFT study Save
- Theoretical investigation of electronic and magnetic characteristics of ZnSe substituted and co-substituted with TM Save
- Device-level modelling for predicting the total density of states of single-walled CNTs with increasing chirality: a fusion of ab initio modeling and a machine learning framework Save
- First-principles and deep learning frameworks to predict the electronic, magnetic and electrical properties of V-doped SiC nanotub Save
- First-principles prediction of ferromagnetism in single-walled (6,0) SiC:Au nanotubes Save
- Framework for investigating the current-voltage topographies prediction model of quantum-confined metallic gate enclosed biomolecular nanoribbon based on DFT and machine learning Save
- A comprehensive investigation on electronic properties for quantum-confined Cobalt doped SiC nanotube: a DFT approach Save
- Electrically Doped Nano Devices: A First Principle Paradigm Save
- First principle and deep learning based switching property prediction of optical bio-molecular switch Save
- First-principles and deep learning frameworks to predict the electronic and magnetic properties of V-doped SiC nanotube Save