29 citations · 54 across the 4 of their papers we have counts for
4 papers
Role of Local Structural Variation in X-ray Photoelectron Spectrum of Silicon Oxide Interfaces
Mikael Santonen, Sari Granroth, Johanna Laaksonen +2
We show that the broad X-ray photoelectron lines of silicon oxide on silicon arise from a continuous statistical distribution of core-level binding energies. Statistical simulation…
Interatomic Fe-Cr potential for modeling kinetics on Fe surfaces
Pekko Kuopanportti, Matti Ropo, Daniel Holmberg +4
To enable accurate molecular dynamics simulations of iron-chromium alloys with surfaces, we develop, based on density-functional-theory (DFT) calculations, a new interatomic Fe-Cr…
Segregation, precipitation, and α-α' phase separation in Fe-Cr alloys: a multi-scale modelling approach
A. Kuronen, M. H. Heinonen, S. Granroth +10
Segregation, precipitation, and phase separation in Fe-Cr systems is investigated. Monte Carlo simulations using semiempirical interatomic potential, first-principles total energy…
Interface characterization of Co2MnGe/Rh2CuSn Heusler multilayers
Ronny Knut, Peter Svedlindh, Klas Gunnarsson +10
All-Heusler multilayer structures have been investigated by means of high kinetic x-ray photoelectron spectroscopy and x-ray magnetic circular dichroism, aiming to address the amou…