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Royal Society of Chemistry, Physical Chemistry Chemical Physics, 46(19), p. 31255-31266
DOI: 10.1039/c7cp05750d
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Role of spin–orbit interaction on the nonlinear optical response of CsPbCO3F using DFT
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Abstract
We explore the effect of spin–orbit interaction (SOI) on the electronic and optical properties of CsPbCO3F using the full potential linear augmented plane wave method with the density functional theory (DFT) approach.