| Athens/Institutional login |
|
| 
| 
|
|
|
|
|||
| Journals Home | Journals List | EJs Extra | This Journal | Search | Authors | Referees | Librarians | User Options | Help | | ||||
|
||||
|
|
| | |
|
||||
1999 Modelling Simul. Mater. Sci. Eng. 7 169-179 doi: 10.1088/0965-0393/7/2/003 
 |
 |
 |
||
|
||||
 |
|
 |
Abstract. Parallel molecular dynamics calculations of nuclear-stimulated desorption are carried out for a palladium crystal containing radioactive atoms. The characteristics of the desorption probability and their dependence on different interaction parameters are presented. The implications of the results to an experimental scenario which may enable better understanding and modelling of adsorbate-substrate interaction are discussed.
Print publication: Issue 2 (March 1999) |
Post to CiteUlike | | Post to Connotea | | Post to Bibsonomy |
|
|
|
|
| | |
|
|
|
|
|
|
Journals Home | Journals List | EJs Extra | This Journal | Search | Authors | Referees | Librarians | User Options | Help | Recommend this journal EndNote, ProCite ® and Reference Manager ® are registered trademarks of ISI Researchsoft. Copyright © Institute of Physics and IOP Publishing Limited 2008. Use of this service is subject to compliance with the terms and conditions of use. In particular, reselling and systematic downloading of files is prohibited. Help: Cookies | Data Protection. |
|
| |
