Hana Pratiwi Kadarisman, Ph.D., is an Assistant Professor at the Nanomaterials Research Institute, Kanazawa University, Japan. She is a dedicated researcher in condensed matter physics, specializing in computational materials science. As a member of the Theoretical and Computational Science Group at Kanazawa University, her work employs first-principles density functional theory (DFT) to unravel the electronic and vibrational properties of advanced materials such as diamond and other nanostructured systems.
Her research focuses on understanding fundamental phenomena—ranging from vacancy formation and spin dynamics to surface modifications—that influence material behavior at the atomic scale. By integrating rigorous computational techniques with theoretical insights, Dr. Kadarisman aims to contribute to the design and optimization of novel materials with potential applications in electronics, energy conversion, and quantum devices.
Committed to advancing the frontiers of condensed matter physics, she actively collaborates with both national and international research teams, fostering interdisciplinary approaches that bridge physics, chemistry, and nanotechnology.
