😊 Pink Smile – AI-Generated Molecular Dynamics Simulation
🏆 Second Prize Winner – AI 4 Science Challenge (NanoHub)
Portfolio
🔬 Dive into my portfolio to explore a curated collection of simulation movies and techniques, each offering a unique glimpse into my research journey.
Colloid Transport Dynamics in Nanoporous Media
Unraveling the complex interplay between colloids and nanoporous media using Dissipative Particle Dynamics (DPD)
Unveiling Phase Formation in High Entropy Alloys During Physical Vapor Deposition
Exploring the transition from FCC to amorphous phases in high entropy alloys with varying atomic size differences
Activation Relaxation Technique
A computational method to unravel material energy landscapes
Molecular Static Calculations for Stacking Fault Energy in Alloys
A computational approach for SFE estimation
Mechanical Behavior of FeCoCrNi High Entropy Alloys: Monocrystalline vs. Polycrystalline
Explore the distinct microstructural responses under compression in FeCoCrNi high entropy alloys
Deciphering Hot-press Sintering Process of AlN Nanoceramics
Explore our research on the densification process and microstructural evolution of AlN nanoceramics during hot-press sintering, where molecular dynamics simulations reveal the intricate effects of temperature, pressure, and particle size