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- W1965848495 abstract "We present self-consistent calculations of the work function of the clean aluminum (111), (100) and (110) faces, taking into account the surface relaxation and we study the changes of the substrate work function due to adsorption of alkali atoms. The calculations are done by using the local density approximation and including in a total way the ion pseudopotential in the self-consistent procedure. Our finding shows: (i) the relaxation of metal layers on the work function are not important, (ii) in order to explain the work function dependence on coverage it is necessary to introduce an adsorbate-metal substrate distance that increases with coverage. Our calculations show excellent agreement with experiment on Cs/Al(111)." @default.
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- W1965848495 date "1987-10-01" @default.
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- W1965848495 title "Self-consistent calculations of work functions and relaxations of metals upon alkali adsorption" @default.
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- W1965848495 doi "https://doi.org/10.1016/s0039-6028(87)80437-5" @default.
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