JA
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Publications (128)
- Unveiling Stability Trends in Halide Perovskites via Machine Learning Save
- Machine learning-based modeling of double perovskites via multi-output prediction of bandgap and dielectric properties Save
- Investigating the Plasmon Resonances of Silicon Nanowires without Oxide Shell Save
- Electrochemical conversion of CO2 to formic acid on TiVC MXenes: A computational prediction Save
- DFT study of CO2 activation on pristine and vacancy-containing 2D-GeC monolayers Save
- CO2 activation on metal- and non-metal-doped goldene sheets: A DFT study Save
- Theoretical investigation on sensing of the epinephrine neurotransmitter by doped C60 fullerenes Save
- Defect-mediated CO2 activation at two-dimensional MgO monolayers: A DFT study Save
- Harnessing thermoelectric efficiency in Germanium-Based Janus monolayers: A theoretical perspective Save
- Self-assembly of metallic MEMS using Casimir forces: Fabrication, simulation and characterization Save
- Cost-Effective, Ester-Based Molecular Doping in Silicon Save
- Strain-induced bandgap engineering in 2D ψ-graphene materials: a first-principles study Save
- Pristine and Cu-decorated ψ-graphene-based materials for CO2 activation: A DFT(D)+ U Study Save
- Plasmon Response in Individual Conical Silicon Nanowires with Different Lengths Save
- Quantum-to-classical modeling of monolayer Ge2Se2 and its application in photovoltaic devices Save
- Amplifying Sensing Capabilities: Combining Plasmonic Resonances and Fresnel Reflections through Multivariate Analysis Save
- CO2 activation on pristine and Cu-decorated ψ-graphene and its hydrogenated forms: A DFT(D)+ U Study Save
- CO2 activation on pristine and Cu-decorated ψ-graphene and its hydrogenated forms: A DFT(D)+ U Study Save
- Mechanistic insights into CO2 activation on pristine, vacancy-containing and doped goldene: a single-atom layer of gold Save
- Molecule Clustering Dynamics in the Molecular Doping Process of Si(111) with Diethyl-propyl-phosphonate Save