ZrO-X
First principles based phase diagram calculations for the octahedral-interstitial solid solution system ZrOx
| dc.contributor | Materials Science and Engineering Laboratory, Ceramics Division National Institute of Standards and Technology, Gaithersburg, MD USA | en_US |
| dc.contributor | Engineering and Applied Science Division, California Institute of Technology, asadena, CA USA | |
| dc.contributor.author | Burton, Benjamin | |
| dc.contributor.other | benjamin.burton@nist.gov | en_US |
| dc.date.accessioned | 2013-04-08T19:56:13Z | |
| dc.date.accessioned | 2014-08-05T19:25:11Z | |
| dc.date.available | 2013-04-08T19:56:13Z | |
| dc.date.available | 2014-08-05T19:25:11Z | |
| dc.date.issued | 2013-04-08 | |
| dc.identifier.uri | http://hdl.handle.net/11115/112 | |
| dc.rights | Attribution-NonCommercial-ShareAlike 3.0 United States | * |
| dc.rights.uri | http://creativecommons.org/licenses/by-nc-sa/3.0/us/ | * |
| dc.subject | ZrO-X | en_US |
| dc.title | ZrO-X | en_US |
| dc.title | First principles based phase diagram calculations for the octahedral-interstitial solid solution system ZrOx | |
| dc.type | Dataset | en_US |
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