10 citations · 10 across the 5 of their papers we have counts for
5 papers
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…
Tailoring the electronic properties of TiO monolayers for solar driven catalysis through transition metal doping
Kati Asikainen, Matti Alatalo, Marko Huttula +1
Substitutional doping with transition metals is carried out in the Lepidocrocite phase - the stable monolayer geometry of TiO, using density functional theory (DFT) methods. Th…
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…
Nature of low dimensional structural modulations and relative phase stability in MoS2/WS2-ReS2 transition metal dichalcogenide alloys
R. Sahu, U. Bhat, N. M. Batra +8
We report on the various types of Peierls like two dimensional structural modulations and relative phase stability of 2H and 1T poly-types in MoS2-ReS2 and WS2-ReS2 alloy system. T…
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…