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• W2010061747 abstract "The aim of this research on the laser material yttrium lithium fluoride (YLiF4) is to provide the first study of its surface structure, morphology and the properties of rare-earth doped surfaces. The study utilises the METADISE computer code to model the surfaces using interatomic potentials. Equilibrium and growth morphologies are predicted and a detailed profile of segregation of rare-earth dopants to the three dominating surfaces is given. The (001), (011) and (112) surfaces dominate the morphology. Rare-earth dopants La to Sm show segregation to these surfaces, with the (112) surface being of particular interest. As this work demonstrates, it is likely to have dopants clustered towards it." @default.
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• W2010061747 date "2012-10-01" @default.
• W2010061747 modified "2023-10-18" @default.
• W2010061747 title "An atomistic surface simulation study predicting morphologies and segregation in yttrium lithium fluoride" @default.
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• W2010061747 doi "https://doi.org/10.1016/j.susc.2012.06.002" @default.
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