44 citations · 229 across the 25 of their papers we have counts for
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cond-mat.mtrl-sci2025★ 1 cited
PyAPX: Python toolkit for atomic configuration pattern exploration
Akira Kusaba, Tetsuji Kuboyama, Karol Kawka +2
In materials discovery, the integration of first-principles calculations with machine learning techniques has been actively studied for two key tasks: crystal structure prediction,…
cond-mat.mtrl-sci2025★ 3 cited
Limited Diffusion of Silicon in GaN: A DFT Study Supported by Experimental Evidence
Karol Kawka, Pawel Kempisty, Akira Kusaba +4
Silicon (Si) is the primary donor dopant in gallium nitride (GaN), introduced through epitaxial growth or ion implantation. However, precise control over Si diffusion remains a cri…
cond-mat.mtrl-sci2025
Charge control of semiconductor surfaces as elucidated by ab initio calculations a review
Stanisław Krukowski, Pawel Kempisty, Pawel Strak
Recent progress in the investigations of the charge role in semiconductor surfaces is reviewed.