Classical molecular dynamics simulations of behavior of GeO2 under high pressures and at high temperatures

Simple item page
dc.contributor.authorShanavas, K. V.
dc.contributor.authorGarg, Nandini
dc.contributor.authorSharma, Surinder M.
dc.date.accessioned2007-09-20T06:24:46Z
dc.date.available2007-09-20T06:24:46Z
dc.date.issued2006
dc.format.extent4226 bytes
dc.format.mimetypetext/html
dc.identifier.urihttp://hdl.handle.net/123456789/641
dc.language.isoenen
dc.subjectmolecular dynamicsen
dc.subjecthigh pressuresen
dc.subjectGeO2en
dc.subjecthigh temperaturesen
dc.subjectliquid-liquid transformationen
dc.subjectphase transitionen
dc.titleClassical molecular dynamics simulations of behavior of GeO2 under high pressures and at high temperaturesen
dc.typeArticleen

Click here to download

Original bundle
Now showing 1 - 1 of 1
No Thumbnail Available
Name:
0486.html
Size:
4.13 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

2006