The atomistic modelling approach to designing new metal-boride superconductors
<p>A series of metal-boride compounds have been studied using density functional theory with the goal of discovering and designing new superconductors with the highest possible superconducting critical temperature (T<sub>c</sub>). The materials design process involves predicting cr...
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| Format: | Thesis |
| Language: | English |
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2013
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