Bishwas Adhikari

Bishwas Adhikari is a dedicated researcher with a Master’s degree in Physics, specializing in Molecular Dynamics and Density Functional Theory. His work focuses on understanding molecular interactions, thermodynamic properties, and transport phenomena in complex systems, particularly in porous materials like Metal-Organic Frameworks (MOFs). Through advanced computational simulations, Bishwas investigates adsorption and diffusion processes, providing insights into the mechanisms that govern molecular behavior in confined environments. He is also exploring the structural, electronic, and elastic properties of advanced materials, with a focus on eco-friendly alternatives to lead-based compounds. With expertise in computational tools such as LAMMPS, Quantum ESPRESSO, and Gaussian, Bishwas integrates theoretical modeling with innovative approaches to address critical research challenges and contribute to advancements in materials science.