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- W2056848294 abstract "Total-energy calculations reveal that the coupling between the surface dangling-bond charge and a surface rotational phonon mode may be regarded as the driving force for the reconstruction of the cleavage faces of both zinc-blende and wurtzite-structure compound semiconductors. In the incompressible-bond limit this coupling results in an ${mathrm{sp}}^{2}$ planar bonding configuration for the top-layer cations at the (110) surfaces of zinc-blende structure materials as well as the (101ifmmodebarelsetextasciimacronfi{}0) and (112ifmmodebarelsetextasciimacronfi{}0) surfaces of wurtzite-structure materials, independent of the details of their electronic structure. The frequencies of the surface rotational phonon mode are calculated for the wurtzite (101ifmmodebarelsetextasciimacronfi{}0) surfaces of ZnO, ZnS, ZnSe, CdS, and CdSe." @default.
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- W2056848294 date "1989-03-15" @default.
- W2056848294 modified "2023-09-24" @default.
- W2056848294 title "Surface rotational phonon and its role in the reconstruction of cleavage surfaces of tetrahedrally coordinated compound semiconductors" @default.
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- W2056848294 doi "https://doi.org/10.1103/physrevb.39.5569" @default.
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