The computer simulation of the structure of point defects in copper
The atomic structures and formation energies and volumes of a copper crystal for a series of single and multiple point defects have been calculated by real-space computer modelling techniques. Stable and metastable defect configurations were obtained by iteratively minimizing the potential energy of...
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University of Surrey
1976
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| Online Access: | https://ethos.bl.uk/OrderDetails.do?uin=uk.bl.ethos.453825 |