Research

Have you ever wondered what really happens during  cloth drying? These everyday processes hold hidden complexities at the interface where solids meet liquids or liquids transform into vapor. Researchers are captivated by these interfacial phenomena, especially when observed at the nanoscale.

My research focuses on Interfacial Thermal Transport at the Nano-scale, where I employ Molecular Dynamics (MD) simulations to study the movements of atoms and molecules. This powerful computer simulation method allows us to delve into the invisible world of particles, providing valuable insights.

The applications of MD are vast and impactful. From simulating the behavior of molecules in biological systems to understanding material properties and exploring fluid dynamics, MD opens doors to new discoveries. It also helps us study surface reactions and aids in drug development.

To conduct my research, I utilize LAMMPS (www.lammps.org), a widely used open-source software designed specifically for Molecular Dynamics simulations.

Join me on this scientific adventure as we uncover the secrets of interfacial thermal transport. Together, we can push the boundaries of knowledge and pave the way for advancements in biology, materials science, and beyond.

Publication

*these authors contribute equally


**Co-first author