About
Claudio Verdozzi is a Senior Lecturer at the Division of Mathematical Physics within Lund University's Department of Physics and serves as a LINXS Fellow in the New Materials Working Group 5 (Nanostructures and Interfaces).
His research specializes in theoretical approaches to time-dependent quantum many-particle systems, developing and applying computational frameworks including Non-Equilibrium Green's Functions (NEGF), Time-Dependent Density Functional Theory (TDDFT), and Exact Diagonalization (ED). This work addresses time-resolved spectroscopies, quantum transport phenomena, and ultra-cold atom physics, with current LINXS projects focusing on skyrmion excitation dynamics and time-dependent magnetic effects in nanoscale clusters.
Within the LINXS initiative, Dr. Verdozzi contributes to interdisciplinary collaborations that integrate neutron and x-ray science methodologies with quantum materials research, specifically advancing understanding of nanostructures and interfaces through theoretical modeling.
