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- W2051255423 abstract "The phonon dispersion curves and phonon density of states for silicon in the BC-8 structure have been calculated with the use of Weber's adiabatic-bond-charge model. All parameters were scaled in an unambiguous physical manner from Weber's values for silicon in the diamond structure. The frequency values at $ensuremath{Gamma}$ agree to within 10% of those values available from Raman spectroscopy. The ${ensuremath{Gamma}}_{1}^{ensuremath{-}}$ mode is compatible with a transformation from the BC-8 structure to the wurtzite structure, a transformation that takes place upon heating the BC-8 polymorph." @default.
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- W2051255423 date "1982-12-15" @default.
- W2051255423 modified "2023-09-27" @default.
- W2051255423 title "Effect of geometric deformation of tetrahedral bonding on the vibrational properties of Group-IV semiconductors: Si in the BC-8 structure" @default.
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- W2051255423 doi "https://doi.org/10.1103/physrevb.26.6661" @default.
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