Abstract
A low-temperature investigation of the first-order Raman spectrum of TlSbS2 has been performed, and all Raman modes predicted by group-theory arguments have been resolved. Marked selection rules have been found which are not usual for a crystal with triclinic symmetry. Also, a fine structure, indicative of Davydov-like partners, has been found at low temperatures. This behavior is discussed in terms of the most important chains that underlie the crystal structure. © 1988 The American Physical Society.
Original language | English |
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Pages (from-to) | 12470-12478 |
Journal | Physical Review B |
Volume | 38 |
Issue number | 17 |
DOIs | |
Publication status | Published - 1 Jan 1988 |