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- W2023656204 abstract "In the S/Mo(110) system three different ordered structures can be observed by LEED below θ=0.5. The corresponding phase transitions are studied by means of LEED and work-function-change measurements. The resulting phase diagram is compared with a Monte Carlo simulation in order to obtain the lateral interactions between sulphur atoms." @default.
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- W2023656204 date "1987-01-01" @default.
- W2023656204 modified "2023-09-23" @default.
- W2023656204 title "Lateral interactions between sulphur atoms adsorbed on Mo(110)" @default.
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- W2023656204 doi "https://doi.org/10.1016/0042-207x(87)90335-6" @default.
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