The equations of motion for the density matrix are manipulated in spherical tensor form to derive formulas for the lineshapes of saturation-broadened spectroscopic transitions for gas-phase molecules. The formulas, which include consideration of the spatial degeneracy, are given for both plane-polar
Temperature broadening of impurity transitions in the crystalline and glassy phase of benzophenone
β Scribed by J. Kikas; P. Schellenberg; J. Friedrich
- Publisher
- Elsevier Science
- Year
- 1993
- Tongue
- English
- Weight
- 430 KB
- Volume
- 207
- Category
- Article
- ISSN
- 0009-2614
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β¦ Synopsis
The temperature dependence of the width of spectral holes in the crystalline and glassy phase of bcnzophenone:chlorin solid solutions is measured between 1.5 and 10 K. In the crystal, the holewidth levels on r(O) ~45 MHz for T-C 5 K. This is close to the lifetime-limited value. For T> 5 K, it exhibits a rapid increase. In the glassy phase, the holewidth exceeds that in the crystalline state by more than a factor of ten. For TX 4 K, the width is governed by a power law with an exponent of 1.28. Around 5 K, there is a clear onset of a much steeper dependence.
π SIMILAR VOLUMES
Phase transitions at grain boundaries have analyzed thermodynamically in two-component systems. Possible types of phase diagrams for grain boundaries in such systems are studied. The effect of the second component on the "special grain boundary-genera1 boundary" phase transition has been examined ex
## Abstract For polymer systems of two crystalline phases of one polymer component, each phase being consisted of polymer crystals of a finite size, we derive the crystallineβcrystalline phase transition relationship, i.e., generalized GibbsβThomson equation. Its application combined with the cryst