Cite
HARVARD Citation
Li, Y. et al. (2022). Hybrid density functional theory calculations for the electronic and optical properties of Fe3+-doped KDP crystals. CrystEngComm. 24 (46), pp. 8082-8088. [Online].
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Li, Y. et al. (2022). Hybrid density functional theory calculations for the electronic and optical properties of Fe3+-doped KDP crystals. CrystEngComm. 24 (46), pp. 8082-8088. [Online].