Kristoffer Eggestad
Background and activities
Current Work
In the autumn of 2021, I joined the Functional Materials and Materials Chemistry group (FACET) at NTNU as a PhD candidate and my research mainly includes density functional theory (DFT) simulations of ferroelectric domain walls for nanoelectronics.
Supervisor: Professor Sverre M. Selbach
Background
In 2016, I started at the 5-year master's degree program called Chemical Engineering and Biotechnology at NTNU. I chose to specialize in Materials Chemistry and Energy Technology and further in Functional Materials and Nanomaterials. In the spring of 2021 I wrote my master's thesis on solid state electrolytes for batteries, using DFT simulations as my main research method.