Publications
Author Title Type [ Year
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] Filters: Keyword is AB INITIO CALCULATIONS MOLECULAR DYNAMICS CALCULATIONS HYDROGEN VIBRATIONAL STATES COUPLING SILICON ANHARMONICITY BAND SPECTRA SURFACE PHONONS [Clear All Filters]
. First-principles Molecular Dynamics Study of Surface Vibrations and Vibrational Mode Coupling on the H/Si(111)1 x 1 Surface. The Journal of Chemical Physics. 1994 ;101:1734-1737.