Abstract
   In the dynamic field of surface science, investigating the intricate interplay between chemical reactions, external forces, and process kinetics is crucial for shaping material properties. Employing advanced atomistic simulations, our work unravels the mechanisms governing surface chemical reactions and the impact of force and process kinetics on material evolution.
   
   Tribological studies on the Ni-MoS2 system and sputtering deposition simulations shed light on surface interactions and the formation of Ni-doped MoS2 thin films, offering insights for material design. 
   
   Surface functionalization investigations explore mechanochemical applications, unveiling how molecular confinement and directed force accelerate reactions.
   
   Bridging theory and experimentation, this research enhances our understanding of surface chemistry, essential for optimizing surfaces in tribological and mechanochemical contexts, thereby driving innovation in these fields.

Biography
   Certainly! Here's the revised version:---Sergio Romero Garcia is a Ph.D. candidate at the School of Engineering. His research interests lie in the field of computational chemistry, focusing on surface chemical reactions, dry film lubricants, surface functionalization, and the study of mechanically driven chemical reactions. During his Ph.D., he interned at NASA's Jet Propulsion Laboratory and Lawrence Livermore National Laboratory. He received his B.S. in Physics from Augsburg University, Minneapolis, MN, and an M.S. in Mechanical Engineering from the University of St. Thomas, St. Paul, MN.

Zoom Link
https://ucmerced.zoom.us/j/87948524942?pwd=RGo2S3FxQ3VESGo1UWlPS1ZrWGRXZz09&from=addon