Article ID | Journal | Published Year | Pages | File Type |
---|---|---|---|---|
5425478 | Surface Science | 2006 | 8 Pages |
Abstract
The sticking of hydrogen atoms with kinetic energies in the range 0.003-10Â eV on a clean (0Â 0Â 1) tungsten surface has been investigated using molecular dynamics simulations. The atoms are found to stick to the surface at 0 and 300Â K, with a sticking coefficient smaller than 0.6 for kinetic energies higher than 3Â meV. The adsorption sites for H on the W(0Â 0Â 1) surface are also presented. The dominant site is in perfect agreement with the experimentally found bridge site.
Related Topics
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Authors
K.O.E. Henriksson, K. Vörtler, S. DreiÃigacker, K. Nordlund, J. Keinonen,