Thesis
The atomistic modelling approach to designing new metal-boride superconductors
- Abstract:
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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 (Tc). The materials design process involves predicting crystal structures using an evolutionary algorithm followed by the calculation of the Tc for any metallic structures using the Migdal-Eliashberg theory. The reasons for superconductivity are rationalised th...
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Bibliographic Details
- Publication date:
- 2013
- Type of award:
- DPhil
- Level of award:
- Doctoral
- Awarding institution:
- University of Oxford
Item Description
- Language:
- English
- Keywords:
- Subjects:
- UUID:
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uuid:43da6437-275b-4087-aaca-eea3e490b5ab
- Deposit date:
- 2016-11-15
Terms of use
- Copyright holder:
- Shah, S
- Copyright date:
- 2013
- Notes:
- The following statement applies to Figures 1.4, 1.6, 1.7 and 1.8. Readers may view, browse, and/or download material for temporary copying purposes only, provided these uses are for noncommercial personal purposes. Except as provided by law, this material may not be further reproduced, distributed, transmitted, modified, adapted, performed, displayed, published, or sold in whole or part, without prior written permission from the American Physical Society.
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