International Journal of Engineering and Advanced Research Technology
Study of DOS and band structures of fluoride perovskites (RbCaF3) : ab initio study | |
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( Volume 2 Issue 5,May 2016 ) OPEN ACCESS | |
Author(s): | |
K. Neupane, R. K. Thapa | |
Abstract: | |
In this paper, we present the result of density of states (DOS) and band structures for fluoride perovskite like RbCaF3. Calculation has been done by using the FP-LAPW method where generalized gradient approximation (GGA) is used. From our study we have found that the band gap of RbCaF3 is 6.8 eV. |
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