Recombination dynamics of hydrogen on a tungsten surface
- 1 November 1975
- journal article
- letter
- Published by AIP Publishing in The Journal of Chemical Physics
- Vol. 63 (9) , 4072-4073
- https://doi.org/10.1063/1.431849
Abstract
The results of a series of classical trajectory calculations designed to simulate the recombination of two hydrogen atoms adsorbed on tungsten to form a gas phase H2 molecule are reported. (AIP)Keywords
This publication has 1 reference indexed in Scilit:
- A model potential for chemisorption: H2+W(001)The Journal of Chemical Physics, 1975