立方结构包合物水合物的绝对稳定边界Ⅱ

Vladimir R Belosludov , Talgat M Inerbaev , Rodion V Belosludov , Jun-ichi Kudoh , Yoshiyuki Kawazoe
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引用次数: 5

摘要

研究了立方结构II(CS-II)和空CS-II水合物晶格的氩、氪和丙烷包合物水合物在高达绝对稳定性边界的宽温度和压力范围内的稳定性。在晶格动力学方法的框架下,从晶格的玻恩稳定性条件出发,在准调和近似下确定了力学稳定性的边界。通过比较结构I和II的空水合物晶格与冰Ih的化学势已经表明,在正压力下,空水合物晶格相对于冰Ih在热力学上是亚稳的。在负压下,这些相之间存在平衡线。研究发现,尽管客体-宿主相互作用较弱,但客体分子稳定了亚稳态宿主框架,稳定性的边界取决于客体分子的类型。此外,在氩和氪水合物的情况下,还考察了大笼的双重占据对CS-II结构稳定性的影响。
本文章由计算机程序翻译,如有差异,请以英文原文为准。
Absolute Stability Boundaries of Clathrate Hydrates of Cubic Structure II

Stability of argon, krypton and propane clathrate hydrates of cubic structure II (CS-II) and of empty CS-II hydrate lattice has been investigated in a wide range of temperatures and pressures up to boundaries of absolute stability. The boundaries of mechanical stability in the framework of lattice dynamics method are determined in the quasiharmonic approximation from the Born stability conditions of crystal lattice. It has been shown by comparison of chemical potentials for empty hydrate lattices of structures I and II and ice Ih that at positive pressures empty hydrate lattices are thermodynamically metastable regarding to the ice Ih. At negative pressures there exist equilibrium lines between these phases. It has been found that despite weakness of the guest–host interactions, the guest molecules stabilize metastable host framework and the boundaries of stability depend on the type of the guest molecule. Moreover, in the cases of argon and krypton hydrates, the effect of double occupancy of the large cage on stability of CS-II structure has been also examined.

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