10 citations · 10 across the 3 of their papers we have counts for
3 papers
cond-mat.mtrl-sci2025
Suppression of stripe-ordered structural phases in monolayer IrTe by a gold substrate
Kati Asikainen, Frédéric Chassot, Baptiste Hildebrand +12
Metal-assisted exfoliation of two-dimensional (2D) materials has emerged as an efficient route to isolating large-area monolayer crystals, yet the influence of the supporting metal…
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-hall2013
Studies of FemIrn nano clusters using Density Functional Theory Techniques
S. Assa Aravindh
The structure, binding energy, magnetic moments and electronic structure of FemIrn clusters are investigated using state of the art density functional theory techniques. Fully unco…