Hebrew University of Jerusalem
English, German, Hebrew, Russian, Ukrainian
Research Interests
Our research focus lies between theoretical chemistry, computational materials science and solid state physics. In particular, we are interested in describing electronic structure of materials at their excited state, relying on first principles of quantum mechanics. Within density functional theory (DFT), we focus on finding systematic failures of commonly used exchange-correlation functionals and fixing them from first principles, to improve the predictive power of the method. The ensemble approach in DFT frequently serves us in our research.

Open positions: elikraisler.huji.ac.il/join-us
Selected Awards
All rights reserved Postdoc Israel 2024
Powered by JUNAMI

Join our subscription list

Fill in the form below to join our subscription list