Effect of S contamination on properties of Fe(1 0 0) surfaces

The effect of S contamination on the properties of Fe(1 0 0) is examined using density functional theory (DFT) calculations. S is adsorbed at 1/2 monolayer coverage in atop, bridge and hollow sites in a c(2 × 2) arrangement. The effect of S on the clean surface properties is first examined for the three adsorption sites and compared with experimental and other theoretical data. S is found to adsorb preferentially in hollow sites on the isolated surface in agreement with experiment. The adhesion energy at different interfacial separations is then calculated and the effect of S on the interfacial properties of Fe(1 0 0) is characterised quantitatively and qualitatively. S is found to enhance adhesion at larger separations though at the equilibrium interfacial separation the maximum interfacial strength is reduced.