Adelaide Research & Scholarship
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https://hdl.handle.net/2440/107387
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| Type: | Journal article |
| Title: | Mechanical, electronic and thermodynamic properties of hexagonal and orthorhombic U₂Mo: a first-principle calculation |
| Other Titles: | Mechanical, electronic and thermodynamic properties of hexagonal and orthorhombic U(2)Mo: a first-principle calculation |
| Author: | Chen, K. Tian, X. Yu, Y. You, Z. Ge, L. Chen, C. |
| Citation: | Progress in Nuclear Energy, 2017; 99:110-118 |
| Publisher: | Elsevier |
| Issue Date: | 2017 |
| ISSN: | 0149-1970 |
| Statement of Responsibility: | Ke Chen, Xiaofeng Tian, You Yu, Zhenjiang You, Liangquan Ge, Changlun Chen |
| Abstract: | Abstract not available |
| Keywords: | U₂Mo; elastic properties; phonon dispersion relations; stress-strain relations; density functional theory |
| Rights: | © 2017 Elsevier Ltd. All rights reserved. |
| DOI: | 10.1016/j.pnucene.2017.05.012 |
| Published version: | http://dx.doi.org/10.1016/j.pnucene.2017.05.012 |
| Appears in Collections: | Aurora harvest 8 Australian School of Petroleum publications |
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