Revisiting the Hamiltonian Formulation of the Gaussian Thermostats, 2020
Devised a way to derive Hamiltonians using first-principles of Classical Mechanics
Multilayer Chemical Circuits using Autocatalytic Reactions, 2021
Established the fully cascadable chemical circuits with the help of networks of Autocatalytic Reactions
Atomistic Model to detect Configurational Temperature, 2021
Built a molecular dynamics model of the AFM tip helping in calculating the configurational temperature of the substrate
Single-Particle & Atomistic Heat Engines, 2023
Developing heat engines based on a single-harmonic oscillator using molecular dynamics models
Multiscale Modeling of Nickel-Carbon Nanoparticles Formation in Gas Phase, 2022
Calculated the properties including the sintering time for Nickel Nanoparticles imbedded with Carbon impurity
Thermal Conductivity Calculation of super-lattices of Group-III Nitrides, 2022
Validated the NNP potential for group-III nitrides through calculation of thermal properties of their super-lattices
Molecular modeling of Adsorbate Layers in the Ion-Trapping Quantum devices
Researched the vibrational frequency of the hydrocarbon molecules present as the adsorbate layer in Ion-Trapping Quantum Devices are the reason behind their anomalous heating
Thermal Conduction in One-Dimensional Chains
Calculated the thermal properties of different one-dimensional chains
Mini-projects @ Eleno Energy Pvt. Ltd.
Performed 4 mini-projects of Explicit Dynamics on LS-DYNA for my internship at Eleno Energy Pvt. Ltd.
AIRAVAT: Structural Designing & Analysis
Contributed to the structural and suspension analysis for designing an electric VTOL model