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Welcome to my Research Website
- As a Researcher, I specialize in first-principles modeling to explore material properties at the micro- and nanoscale. My work leverages advanced computational techniques, such as density functional theory (DFT), molecular dynamics (MD), spin-lattice dynamics (SLD), and non-equilibrium Green’s function (NEGF) simulations, to predict and understand material behavior. I am dedicated to advancing sustainable energy solutions by designing next-generation materials through precise, multiscale simulations.
- My career has focused on modeling multifunctional materials, advancing computational methods, and developing machine learning potentials for intricate material systems. I am driven by a passion to connect fundamental research with practical applications, aiming to discover, design, and optimize innovative materials for energy-efficient technologies. My efforts are dedicated to accelerating materials innovation, fostering a sustainable and technologically advanced future.