An Ab-initio study on UAl for nuclear applications
The structural, elastic, electronic and bonding nature and vibrational properties of UAl in B2 structure under zero pressure have been investigated by performing first principles calculations using density functional theory. The exchange-correlation potentials were treated within the generalized gra...
| Main Authors: | , , |
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| Format: | Article |
| Language: | English |
| Published: |
EDP Sciences
2017-01-01
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| Series: | EPJ Web of Conferences |
| Online Access: | https://doi.org/10.1051/epjconf/201715401021 |