The results of Molecular Dynamics simulations of a water lamella between platinum crystals and of water on a Pt(100) surface for different degrees of coverage are reported. The flexible BJH model of water is employed and the Pt-water interaction potential is derived from extended Hiickel molecular o
Computer simulations of metal-liquid ammonia solutions
β Scribed by K. Heinzinger
- Publisher
- Elsevier Science
- Year
- 2000
- Tongue
- English
- Weight
- 521 KB
- Volume
- 88
- Category
- Article
- ISSN
- 0167-7322
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