Phase transition temperatures for solid deuterium bromide are calculated in the effective field approximation. The crystal structure is treated as a twoklimensional lattice of zig-zag chains of DBr molecules. Dipole-dipole and quadrupolequadrupole interactions are included up to second neighbors. in
Sequence of orientational phase transitions in solid C60
β Scribed by K.H. Michel
- Publisher
- Elsevier Science
- Year
- 1992
- Tongue
- English
- Weight
- 217 KB
- Volume
- 193
- Category
- Article
- ISSN
- 0009-2614
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β¦ Synopsis
The high symmetry of the C6,, molecule and the symmetry of the cubic lattice site in solid ChO imply that in addition to the known orientational phase transition at 250 K, there is a sequence of transitions at lower T. These transitions correspond to a successive freezing of orientational degrees of freedom. An accumulation of transitions is expected at low T.
C,,,-fullerite is the only known solid [ 1 ] which consists of quasispherical homonuclear molecules. At a transition temperature
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The heat capacity of solid C60 prepared with different solvents, benzene and toluene, has been measured by adiabatic calorimetry between 10 and 300 K, paying attention to the effects of the solvent remaining in the sample. The heat capacity anomaly caused by the orientational phase transition is str
We have measured the infrared spectra of C& films sublimed on gold from 25 to 300 Kin the frequency range 15-5000 cm-'. We observed several new lines emerging below 250 K which we assign to the infrared active modes oft& in the Pa3 phase, based on the temperature dependence of these modes around the
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