Structural and thermodynamic characteristics of sH 2,2-dimethylbutane-methane deuterohydrate
| Autor: | Songbai Han, Ruqiang Zou, Zijun Wang, Zhenfeng Cai, Hailong Lu |
|---|---|
| Rok vydání: | 2014 |
| Předmět: |
2
2-Dimethylbutane Atmospheric temperature range Atomic and Molecular Physics and Optics Dissociation (chemistry) Methane Crystallography chemistry.chemical_compound Lattice constant chemistry Deuterium Physical chemistry General Materials Science Physical and Theoretical Chemistry Hydrate Diffractometer |
| Zdroj: | The Journal of Chemical Thermodynamics. 77:82-86 |
| ISSN: | 0021-9614 |
| DOI: | 10.1016/j.jct.2014.04.018 |
| Popis: | The structural features of mixed 2,2-dimethylbutane-methane deuterohydrate and 2,2-dimethylbutane-methane hydrogenated hydrate were studied by low-temperature powder X-ray diffractometer, and the thermodynamic properties of the two hydrates were investigated by studying their dissociation pressures within the temperature range of 277.05 to 283.85 K. The results obtained show that 2,2-dimethylbutane-methane deuterated hydrate and hydrogenated hydrate are the same in structure type (sH) and space group (P6/mmm), and the lattice constants and unit cell volume of the deuterohydrate are marginally larger than those of hydrogenated hydrate. The 2,2-dimethylbutane-methane deuterohydrate is thermodynamically more stable than 2,2-dimethylbutane-methane hydrogenated hydrate. |
| Databáze: | OpenAIRE |
| Externí odkaz: |
|
Full Text from ScienceDirect