معرفی
C. Filippi is a Full Professor in the Faculty of Science and Technology at the University of Twente, the Netherlands. He is affiliated with the Nano Electronic Materials (NEM) group and the Computational Chemical Physics (CCP) research area within the TNW faculty, as well as the MESA+ Institute for Nanotechnology. His work bridges theoretical physics and computational chemistry, focusing on advanced quantum mechanical methods.
- Ph.D. in Physics, Cornell University, 1996
- Laurea in Fisica, University of Trento, Italy, 1991
His research centers on computational chemical physics and quantum chemistry, particularly in the development and application of accurate wave function-based methods for solving electronic structure problems in atoms, molecules, and materials. His work involves strong components of theoretical innovation and high-performance computing, aiming to improve the predictive power of quantum simulations beyond standard density functional theory approaches.
C. Filippi has been actively involved in the scientific use of supercomputers in the Netherlands, serving on the NWO committee for the Scientific Use of Supercomputers (WGS). While no specific grants are listed, his leadership in computational methodology suggests ongoing support from national and international research agencies.
He has held academic positions at several prestigious institutions, including Leiden University (as Assistant Professor and FOM-funded researcher), the National University of Ireland, Cork (as Lecturer), and postdoctoral roles at the University of Illinois at Urbana-Champaign and Cornell University. His research group at the University of Twente is part of the broader MESA+ Institute ecosystem, which fosters interdisciplinary nanotechnology research.
