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首页> 外文期刊>Journal of Physics. Condensed Matter >Effects of cage occupancy in hydrate by first-principles calculation and modification of the van der Waals?Platteeuw hypothesis
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Effects of cage occupancy in hydrate by first-principles calculation and modification of the van der Waals?Platteeuw hypothesis

机译:van der waals van der waals的持续计算和修改笼内占用率的影响吗?Platteeuw假设

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The changes of methane hydrate lattice with the decrease of cage occupancy were calculated by first-principles methods. The calculation results show that the decrease of the cages occupancy in sII and sH hydrate does not lead to large deformation in the lattice. Even if all the methane molecules are removed so that the hydrates have become new types of ice, the sII and sH lattices remain stable. The same conclusion is also true when the occupancy of the small cages in sI hydrate is reduced. However, the sI hydrate lattice will deform and almost collapse as the large cage occupancy decreases. These calculation results suggest that sI hydrate cannot exist with empty cages. Since the van der Waals?Platteeuw theory is based on the assumption that the stability of host lattice is independent of the occupancy of guest molecule, it would be applicable to sII and sH lattices, but not to sI hydrates. We propose a modification to the van der Waals?Platteeuw hypothesis so that the theory seems more reasonable.
机译:通过第一原理方法计算甲烷水合物晶格随着轿厢占用减少的变化。计算结果表明,笼子和SH水合物中的笼子占用的降低不会导致晶格中的大变形。即使除去所有甲烷分子,使水合物已成为新型冰,SiI和SH格子仍然稳定。当Si水合物中的小笼子的占用减少时也是如此的结论也是如此。然而,随着大型笼子的占用率降低,Si水合物晶格将变形和几乎塌陷。这些计算结果表明SI水合物不能存在空笼。由于van der waals?Platteeuw理论是基于假设宿主格子的稳定性独立于客体分子的占用,它适用于SiI和Sh格子,但不是Si水合物。我们向Van der Waals提出了修改?Platteeuw假设,使理论似乎更合理。

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