| Article ID | Journal | Published Year | Pages | File Type |
|---|---|---|---|---|
| 5382368 | Chemical Physics Letters | 2012 | 6 Pages |
Abstract
⺠We compare different scattering models for hydrogen-graphite-surface interaction. ⺠The technique of molecular dynamics simulation is used. ⺠A new analytical scattering kernel is suggested. ⺠A unique approach to evaluate theoretically the catalytic activity of a surface.
Related Topics
Physical Sciences and Engineering
Chemistry
Physical and Theoretical Chemistry
Authors
A.N. Yakunchikov, V.L. Kovalev, S.V. Utyuzhnikov,