Nirmal Baishnab

Development of Reference-free (RF) MEAM Interatomic Potentials for Transition Metal-rich Carbides

Modeling the Argon bombardment and densification of Low-Temperature Organic Precursors using Reactive Molecular Dynamics Simulations and Machine Learning

Study of amorphous boron carbide (a-BxC) materials using molecular dynamics (MD) and hybrid reverse Monte Carlo (HRMC)

Role of generated free radicals in synthesis of amorphous hydrogenated boron carbide from orthocarborane using argon bombardment: a ReaxFF molecular dynamics study

Molecular Dynamics (MD) Potential Development for Carbides