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- W2023207988 abstract "We extend previous first-principles calculations of the equilibrium structure of the InP(100) surface to include atomic chemical potential contributions to the surface formation energies at various coverages. We confirm earlier conclusions that the surface will most likely assume a low indium coverage state (i.e., ≤ 25%)." @default.
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- W2023207988 title "Comment on ‘Equilibrium structure of the InP(100) surface by Jian-Min Jin and Laurent J. Lewis’ [Surface Science 325 (1995) 251]" @default.
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- W2023207988 doi "https://doi.org/10.1016/0039-6028(95)80042-5" @default.
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