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We use a sample setting corresponding to a primitive (1 × 1) surface unit cell, therefore the a-, b- and c-axes of the surface unit cell are parallel to [110], [110] and [001] of the fee unit cell
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It should be noted that it is not strictly correct to refer to an anisotropic Debye temperature, since the Debye theory is based on the isotropy of the phonon group velocity. Nevertheless, in order to emphasize the anisotropy of thermal vibrations, anisotropic Debye temperatures are often used formally
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It should be noted that it is not strictly correct to refer to an anisotropic Debye temperature, since the Debye theory is based on the isotropy of the phonon group velocity. Nevertheless, in order to emphasize the anisotropy of thermal vibrations, anisotropic Debye temperatures are often used formally.
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