Abstract
The variation of band gap energy and band structure with respect to composition of Li(1-x)KxBa(1-y)MgyF3 perovskite-like fluorides is investigated. Analysis of energy chart shows the feasibility of fabricating Li(1-x)KxBa(1-y)MgyF3 on either LiBaF3 or KMgF3.
© 2005 Optical Society of America
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