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Journal of Chemistry
/
2015
/
Article
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Fig 6
/
Review Article
Electronic Properties of Antiperovskite Materials from State-of-the-Art Density Functional Theory
Figure 6
Band gap energies versus pressure for (a) SbNSr
3
and (b) BiNSr
3
reproduced with permission from [
48
].
(a)
(b)