Adelaide Research & Scholarship
Please use this identifier to cite or link to this item:
https://hdl.handle.net/2440/107387
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Full metadata record
| DC Field | Value | Language |
|---|---|---|
| dc.contributor.author | Chen, K. | - |
| dc.contributor.author | Tian, X. | - |
| dc.contributor.author | Yu, Y. | - |
| dc.contributor.author | You, Z. | - |
| dc.contributor.author | Ge, L. | - |
| dc.contributor.author | Chen, C. | - |
| dc.date.issued | 2017 | - |
| dc.identifier.citation | Progress in Nuclear Energy, 2017; 99:110-118 | - |
| dc.identifier.issn | 0149-1970 | - |
| dc.identifier.uri | http://hdl.handle.net/2440/107387 | - |
| dc.description.abstract | Abstract not available | - |
| dc.description.statementofresponsibility | Ke Chen, Xiaofeng Tian, You Yu, Zhenjiang You, Liangquan Ge, Changlun Chen | - |
| dc.language.iso | en | - |
| dc.publisher | Elsevier | - |
| dc.rights | © 2017 Elsevier Ltd. All rights reserved. | - |
| dc.source.uri | http://dx.doi.org/10.1016/j.pnucene.2017.05.012 | - |
| dc.subject | U₂Mo; elastic properties; phonon dispersion relations; stress-strain relations; density functional theory | - |
| dc.title | Mechanical, electronic and thermodynamic properties of hexagonal and orthorhombic U₂Mo: a first-principle calculation | - |
| dc.title.alternative | Mechanical, electronic and thermodynamic properties of hexagonal and orthorhombic U(2)Mo: a first-principle calculation | - |
| dc.type | Journal article | - |
| dc.identifier.doi | 10.1016/j.pnucene.2017.05.012 | - |
| pubs.publication-status | Published | - |
| Appears in Collections: | Aurora harvest 8 Australian School of Petroleum publications | |
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