Dr. Tamar Zelovich

My research is focused on determine a set of design rules for creating new anion exchange membranes with high hydroxide conductivity for use in emerging fuel cell technologies, using ab initio molecular dynamics methods.

My areas of expertise are electron dynamics, open quantum systems, molecular electronics devices and transport properties of nanoscale systems.

I obtained my PhD in Theoretical Chemistry at Tel Aviv University, working on the development of a new approach for simulating electron dynamics in open quantum systems based on real space and energy domain representations, studying transient effects and transport mechanisms in molecular electronic devices, at the time domain.