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Structural and electronic properties of lithium intercalated graphite LiC6

Author: Kganyago, KR ; Ngoepe, PE Date: Nov 2003 The lattice properties and electronic structure of graphite and LiC6 within the most widely used density-functional theory implementation, the local density approximation (LDA) are calculated. Improvements to the LDA in the form of a generalized ... Read more

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Browsing by Subject "Local density approximation"

Browsing by Subject "Local density approximation"

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