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- W2057694256 abstract "We use an ab initio pseudopotential method within local-density approximation to determine the structural properties of the SiC(110) surface. The calculated structural parameters show a very good agreement with previous theoretical results. The phonon spectrum of this surface is also calculated from first principles using the linear response method in conjunction with the norm-conserving pseudopotential. In addition to this phonon spectrum, the atomic displacement patterns of selected surface phonon modes at the symmetry points are presented and discussed. (© 2004 WILEY-VCH Verlag GmbH & Co. KGaA, Weinheim)" @default.
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- W2057694256 date "2004-11-01" @default.
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- W2057694256 title "Geometry and phonon structure of the SiC(110) surface" @default.
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- W2057694256 doi "https://doi.org/10.1002/pssc.200405291" @default.
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