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• W2090585764 abstract "The free energy differences are calculated for various type-I and type-II clathrate hydrates based on molecular-dynamics simulations, thereby evaluating the thermodynamic stability of the hydrates depending on the chemical species of the guest substances. The simulation systems consist of 27unit cells, that is, 1242 water molecules and 216 guest molecules for type-I hydrates, and 3672 water molecules and 648 guest molecules for type-II hydrates. The water molecules are described by TIP4P potential, while the guest molecules are described by one-site Lennard-Jones potential, U=4ε{(σ∕r)12−(σ∕r)6}, where U is the potential energy, r is the particle distance, σ is the particle diameter, and ε is the energy well depth. The optimal values of σ that yield the minimum free energy (the best thermodynamic stability) were determined to be 0.39nm for the type-I hydrates and 0.37nm for the type-II hydrates." @default.
• W2090585764 created "2016-06-24" @default.
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• W2090585764 date "2007-06-19" @default.
• W2090585764 modified "2023-10-17" @default.
• W2090585764 title "Thermodynamic stability of type-I and type-II clathrate hydrates depending on the chemical species of the guest substances" @default.
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• W2090585764 doi "https://doi.org/10.1063/1.2746324" @default.
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