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How good is damped molecular dynamics as a method to simulate radiation damage in metals?
| File | Description | Size | Format | |
|---|---|---|---|---|
 damping.pdf | Published version | 892.9 kB | Adobe PDF | View/Open |
| Title: | How good is damped molecular dynamics as a method to simulate radiation damage in metals? |
| Authors: | le Page, J Mason, DR Race, CP Foulkes, WMC |
| Item Type: | Journal Article |
| Content Version: | Published version |
| Issue Date: | 7-Jan-2009 |
| Citation: | NEW J PHYS Vol.( 11 ) No.( ) pp 1 - 15 |
| URI: | http://hdl.handle.net/10044/1/6821 |
| Publisher Link: | http://dx.doi.org/10.1088/1367-2630/11/1/013004 |
| DOI: | 10.1088/1367-2630/11/1/013004 |
| ISSN: | 1367-2630 |
| Publisher: | IOP PUBLISHING LTD |
| Start Page: | 1 |
| End Page: | 15 |
| Copyright Statement: | © 2009 IOP Publishing Ltd and Deutsche Physikalische Gesellschaft |
| Volume: | 11 |
| Appears in Collections: | Condensed Matter Theory Experimental Solid State |