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DFT calculation on p-xylene sensing mechanism of (C4H9NH3)2PbI4 single crystal based on physisorption

RARE METALS [2021]
Zhu Meng-Ya, He Ping, Yang Xue-Li, Hui Guang-Ze, Tang Cheng-Chun, Pan Guo-Feng, Bie Li-Jian
MATERIALS

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