期刊
SURFACE SCIENCE
卷 600, 期 16, 页码 3167-3174出版社
ELSEVIER SCIENCE BV
DOI: 10.1016/j.susc.2006.06.001
关键词
sticking; adsorption; hydrogen; tungsten; (100) surface; molecular dynamics simulations
The sticking of hydrogen atoms with kinetic energies in the range 0.003-10 eV on a clean (001) tungsten surface has been investigated using molecular dynamics simulations. The atoms are found to stick to the surface at 0 and 300 K, with a sticking coefficient smaller than 0.6 for kinetic energies higher than 3 meV. The adsorption sites for H on the W(001) surface are also presented. The dominant site is in perfect agreement with the experimentally found bridge site. (c) 2006 Elsevier B.V. All rights reserved.
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