Abstract
Neutron diffraction techniques have been employed to obtain an accurate, high resolution correlation function for evaporated amorphous Ge. The structure of amorphous Ge is unlike that of any of the related crystalline polymorphs, but is much more accurately described in terms of a tetrahedrally bonded random network. The best fitting random network models, however, all predict too much structure in the correlation function at high r and severa; exhibit too narrow a distribution of bond angles.
Original language | English (US) |
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Pages (from-to) | 265-289 |
Number of pages | 25 |
Journal | Journal of Non-Crystalline Solids |
Volume | 48 |
Issue number | 2-3 |
DOIs | |
State | Published - Apr 1982 |
All Science Journal Classification (ASJC) codes
- Electronic, Optical and Magnetic Materials
- Ceramics and Composites
- Condensed Matter Physics
- Materials Chemistry