Daniel Varjas


Research interests

I study quantum condensed matter systems theoretically and numerically, focusing on topological and geometrical properties. I develop numerical methods that bridge the gap between microscopic first principles models and collective properties of real materials. I seek to understand the effects of disorder in topological crystalline materials by exploring new mathematical constructs to capture topology and symmetry without perfect order, and modelling experimentally relevant materials and physical responses. Symmetry is a key ingredient in condensed matter physics, so we developed the qsymm software package, a symmetry finder and symmetric Hamiltonian generator.

Contact and further information

Email: dvarjas@gmail.com
Skype: varjas.daniel
Address: F329, Lorentzweg 1, 2628CJ Delft, The Netherlands
Google Scholar: Daniel Varjas


2016-present: Post-doc, QuTech and Kavli Institute of Nanoscience, TU Delft
2016: PhD, University of California, Berkeley
2011: MSc, Budapest University of Technology and Economics