Revealing Rutherfordine Mineral as an Auxetic Material
The mechanical behavior of the uranyl carbonate mineral, rutherfordine, UO<sub>2</sub>CO<sub>3</sub>, was studied by means of theoretical solid-state methods based in Density Functional Theory using plane waves and pseudopotentials. The results of the computations reported in...
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| Format: | Article |
| Language: | English |
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MDPI AG
2018-11-01
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| Series: | Applied Sciences |
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| Online Access: | https://www.mdpi.com/2076-3417/8/11/2281 |