Classical molecular dynamics simulation of uranium monocarbide (UC)

Simple item page
dc.contributor.authorBasak, C. B.
dc.date.accessioned2009-12-18T08:52:15Z
dc.date.available2009-12-18T08:52:15Z
dc.date.issued2007
dc.format.extent3607 bytes
dc.format.mimetypetext/html
dc.identifier.urihttp://hdl.handle.net/123456789/1421
dc.language.isoenen
dc.subjectUCen
dc.subjectMD simulationen
dc.subjectPotential parameter fittingen
dc.titleClassical molecular dynamics simulation of uranium monocarbide (UC)en
dc.typeArticleen

Click here to download

Original bundle
Now showing 1 - 1 of 1
No Thumbnail Available
Name:
0223.html
Size:
3.52 KB
Format:
Hypertext Markup Language
Download
License bundle
Now showing 1 - 1 of 1
No Thumbnail Available
Name:
license.txt
Size:
1.81 KB
Format:
Item-specific license agreed upon to submission
Description:
Download

Collections

2007