The structural and dynamical properties of water next to the Pt( 111) and Pt( 100) surfaces were investigated using molecular dynamics simulations. At 300 K, the water layer adjacent to the surface displays solid-like properties. The adsorption sites for the water molecules are determined by the loc
โฆ LIBER โฆ
A molecular dynamics study for the trapping and scattering of Ar/Pt(111)
โ Scribed by R.J. Smith; A. Kara; S. Holloway
- Publisher
- Elsevier Science
- Year
- 1993
- Weight
- 81 KB
- Volume
- 281
- Category
- Article
- ISSN
- 0167-2584
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The electronic properties of S/Pt(l 11) surfaces have heen investigated using high-resolution photoemission spectroscopy with synchrotron radiation, and ab initio self-consistent-field calculations. The formation of S-Ptf 111) bonds leads to a large decrease in the density of Sd states that the meta