Broadly, my research integrates theoretical modeling and computational simulations to investigate emergent quantum phenomena. I am particularly interested in how symmetry, topology, and external perturbations influence electronic properties in novel material platforms. This interdisciplinary approach bridges fundamental theory with experimentally accessible predictions. I primarily use simple and minimal models based on symmetry principles and tight-binding approaches. I also employ advanced computational techniques, such as Density Functional Theory (DFT), to numerically verify theoretical predictions in real materials