Rigid unit modes in tetrahedral crystals
arXiv:cond-mat/0703486 · doi:10.1088/0953-8984/19/40/406218
Abstract
The 'rigid unit mode' (RUM) model requires unit blocks, in our case tetrahedra of SiO_4 groups, to be rigid within first order of the displacements of the O-ions. The wave-vectors of the lattice vibrations, which obey this rigidity, are determined analytically. Lattices with inversion symmetry yield generically surfaces of RUMs in reciprocal space, whereas lattices without this symmetry yield generically lines of RUMs. Only in exceptional cases as in beta-quartz a surface of RUMs appears, if inversion symmetry is lacking. The occurence of planes and bending surfaces, straight and bent lines is discussed. Explicit calculations are performed for five modifications of SiO_2 crystals.
18 pages, 6 figures, improved notation
Cited by in corpus (9)
- Infinite Bar-Joint Frameworks, Crystals and Operator Theory
- Crystal frameworks, symmetry and affinely periodic flexes
- Polynomials for Crystal Frameworks and the Rigid Unit Mode Spectrum
- The first-order flexibility of a crystal framework
- The rigidity of infinite graphs
- Quotient graphs of symmetrically rigid frameworks
- The mechanical modes of a -periodic triangulated surface
- The almost periodic rigidity of crystallographic bar-joint frameworks
- Isotopy classes of 3-periodic net embeddings