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Sami Kaappa

Postdoctoral Research Fellow
Tampere University
sami.kaappa [at] tuni.fi (sami[dot]kaappa[at]tuni[dot]fi)

About me

My background is in atomic scale (DFT) simulations of large molecules and materials, and machine-learning enhanced global optimization of atomic structures. 

Responsibilities

Currently, I am working as simulation expert in the project that aims to connect the microstructure and the Barkhausen noise signal of ferromagnetic materials, as described here in more detail:

 https://www.tuni.fi/en/research/magnetic-barkhausen-noise-fundamental-physics-non-destructive-testing-barfume