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- W1970784446 abstract "The electronic structure and binding energy of the 5d transition atoms on (100)W have been calculated in the Hartree-Fock approximation using Hubbard's Hamiltonian to describe the surface molecule. The experimental binding energy trend is reproduced." @default.
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- W1970784446 date "1971-12-01" @default.
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- W1970784446 title "Hubbard's hamiltonian for chemisorption" @default.
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- W1970784446 doi "https://doi.org/10.1016/0375-9601(71)90634-7" @default.
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