Accurate description of phase diagram of clathrate hydrates at the molecular level

被引:47
作者
Belosludov, Rodion V. [1 ]
Subbotin, Oleg S. [1 ,2 ]
Mizuseki, Hiroshi [1 ]
Kawazoe, Yoshiyuki [1 ]
Belosludov, Vladimir R. [1 ,2 ]
机构
[1] Tohoku Univ, Inst Mat Res, Sendai, Miyagi 9808577, Japan
[2] SB RAS, Nikolaev Inst Inorgan Chem, Novosibirsk 630090, Russia
关键词
chemical potential; crystal structure; equations of state; free energy; hydrogen storage; organic compounds; phase diagrams; solid solutions; THERMODYNAMIC STABILITY; HYDROGEN STORAGE; AB-INITIO; NONSPHERICAL PROPANE; CARBON-DIOXIDE; PRESSURE; ICE; EQUILIBRIUM; ROTATION; ETHANE;
D O I
10.1063/1.3276282
中图分类号
O64 [物理化学(理论化学)、化学物理学];
学科分类号
070304 ; 081704 ;
摘要
In order to accurately estimate the thermodynamic properties of hydrogen clathrate hydrates, we developed a method based on the solid solution theory of van der Waals and Platteeuw. This model allows one to take into account the influence of guest molecules on the host lattice and guest-guest interactions-especially when more than one guest molecule occupies a cage. The free energies, equations of state, and chemical potentials of hydrogen and mixed propane-hydrogen clathrate hydrates of cubic structure II with different cage fillings have been estimated using this approach. Moreover, the proposed theory has been used for construction p-T phase diagrams of hydrogen hydrate and mixed hydrogen-propane hydrates in a wide range of pressures and temperatures. For the systems with well defined interactions the calculated curves of "guest gas-hydrate-ice I-h" equilibrium agree with the available experimental data. We also believe that the present model allows one not only to calculate the hydrogen storage ability of known hydrogen hydrate but also predict this value for structures that have not yet been realized by experiment.
引用
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页数:12
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