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- W1966367599 abstract "Abstract The local densities of states and energies of adsorption of one, two and a monolayer of hydrogen atoms on the (0001) surface of graphite are calculated. A Huckel type Hamiltonian with pi orbitals for the carbon atoms and 1s orbitals for the hydrogens is used. The densities of states are calculated by the continued fraction method, with an enlarged energy band obtained by surrounding graphite with appropriate pseudoatoms, which proved to be a suitable procedure to obtain the bound states." @default.
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- W1966367599 date "1976-10-01" @default.
- W1966367599 modified "2023-09-27" @default.
- W1966367599 title "Use of the continued fraction method for the study of adsorption: Hydrogen on graphite" @default.
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- W1966367599 doi "https://doi.org/10.1016/0038-1098(76)90180-0" @default.
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