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To illustrate its usability, we compare the adsorption potentials obtained with DFT of I*, Br*, Cl*, and SO4*on Pt(111) and Au(111) and OH*and Ag*on Pt(111) with those measured experimentally and find that this simple and computationally affordable method reproduces the experimental trends.In this work a Monte-Carlo tool simulating platinum nanoparticle (NP) based strain-sensors, on flexible substrates, is presented. The tool begins by randomly placing the NPs on the simulation area, with the ability to tune the NP surface coverage. Af
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