Structure, morphology and reaction mechanisms of novel electrode materials for lithium-ion batteries
For the Li1+xV1-xO2 materials, the amount of excess Li does not change the average crystal structure; however, it alters the cycling performance greatly. This suggests that the local structure governs the electrochemical behaviour. This motivated us to employ the pair distribution function (PDF) tec...
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University of Cambridge
2015
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| Online Access: | http://ethos.bl.uk/OrderDetails.do?uin=uk.bl.ethos.675909 |