TY - JOUR
T1 - Accurate description of phase diagram of clathrate hydrates at the molecular level
AU - Belosludov, Rodion V.
AU - Subbotin, Oleg S.
AU - Mizuseki, Hiroshi
AU - Kawazoe, Yoshiyuki
AU - Belosludov, Vladimir R.
N1 - Funding Information:
This work has been supported by New Energy and Industrial Technology Development Organization (NEDO) under “Advanced Fundamental Research Project on Hydrogen Storage Materials.” We are also thankful to Dr. T. M. Briere for carefully reading this manuscript. The authors also are grateful for the continuous support of the HITACHI SR11000-K2/51 supercomputing facility by the Computer Science Group at the Institute for Materials Research, Tohoku University. R.V.B. also thanks the Ministry of Education, Culture, Sports, Science, and Technology of Japan (Grant No. 19651039) for financial support. Moreover, V.R.B. and O.S.S. are greatly appreciative of support from the Russian Fund for Basic Research through Grant No. 08-03-00191.
PY - 2009/1/1
Y1 - 2009/1/1
N2 - 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 Ih" 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.
AB - 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 Ih" 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.
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U2 - 10.1063/1.3276282
DO - 10.1063/1.3276282
M3 - Article
AN - SCOPUS:73649121977
SN - 0021-9606
VL - 131
JO - Journal of Chemical Physics
JF - Journal of Chemical Physics
IS - 24
M1 - 244510
ER -