- Bachelor in Chemistry, Institut Teknologi Bandung, Indonesia.
- Master in Chemical Nano-Engineering, Erasmus Mundus Master Joint Degree (Aix-Marseille Universite, Universita degli Studi di Roma Tor Vergata, Politechnika Wrocławska), Europe
Topics: First principle calculation of defect in 2D TMDCs material
Why 2D materials: The remarkable properties of two-dimensional (2D) materials have garnered significant attention in recent years, and understanding their fundamental behavior is critical for developing next-generation technologies. Using density functional theory calculations, we examine the electronic structure and binding properties of the 2D materials, These insights provide crucial information for the design and optimization of devices based on 2D materials, and offer a pathway for enhancing their performance in a wide range of applications.