10 citations · 21 across the 3 of their papers we have counts for
3 papers
cond-mat.mtrl-sci2023★ 3 cited
Understanding and Optimizing the Sensitization of Anatase Titanium Dioxide Surface with Hematite Clusters
Kati Asikainen, Matti Alatalo, Marko Huttula +2
The presence of small hematite (Fe2O3) clusters at low coverage on titanium dioxide (TiO2) surface has been observed to enhance photocatalytic activity, while excess loading of hem…
cond-mat.mtrl-sci2021★ 10 cited
Incorporation of Si atoms into CrCoNiFe high-entropy alloy: a DFT study
S. Assa Aravindh, Andrey A. Kistanov, Matti Alatalo +3
Density functional theory based computational study has been conducted in order to investigate the effect of substitution of Cr and Co components by Si on the structure, mechanical…
cond-mat.mes-hall2002★ 8 cited
Classical electrons in laterally coupled diatomic 2D artificial molecule
M. Marlo, M. Alatalo, A. Harju +1
Structural properties of a finite number () of point charges (classical electrons) confined laterally in a two-dimensional two-minima potential are calculated as a func…