Computer simulation investigations of the interactions of defects in face centred cubic crystals
The structure and energies of point defects and their clusters in metals have been studied because of their importance in nuclear technology. These studies are based on interatomic potentials. An interatomic potential for nickel has been developed using computer graphic facilities. The computer simu...
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University of Surrey
1982
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| Online Access: | https://ethos.bl.uk/OrderDetails.do?uin=uk.bl.ethos.236736 |