My name’s Roberto (roberto75 is my username). I’m a physicist from Buenos Aires, Argentina currently starting a PhD related to the generation of nuclear data libraries for specific materials. To this end, I’m working on some Molecular Dynamics simulations of these materials. The reason I’m here is that I’ve seen that ab-initio calculation methods like DFT are used for these materials and I want to learn about it.
The long-term goal is to use these calculations to validate the input I produce against experimental data before using it to generate nuclear data information (e.g. cross-sections for thermal neutrons).

I hope to learn and contribute as much as possible.
See you!

Roberto.