## Abstract Equilibrium molecular dynamics (MD) simulations have been performed in both the NVT and NPT ensembles to study the structural and dynamical properties of fully occupied methane clathrate hydrates at 50, 125, and 200 K. Five atomistic potential models were used for water, ranging from fu
Static and dynamic structure of water in hydrated kaolinites. II. The dynamic structure
β Scribed by M Lipsicas; C Straley; P.M Costanzo; R.F Giese Jr.
- Publisher
- Elsevier Science
- Year
- 1985
- Tongue
- English
- Weight
- 758 KB
- Volume
- 107
- Category
- Article
- ISSN
- 0021-9797
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Dedicated to Professor Manfred Zeidler on the occasion of his 75th birthday hydration β’ hydrogen bonding β’ salt effects β’ structure elucidation β’ water
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