First principle calculations of interface interactions and photoelectric properties of perovskite CsPb<i>X</i><sub>3</sub> (<i>X</i>=Cl, Br, I) and penta-graphene van der Waals heterostructures -

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Wu Tian, Yao Meng-Li, Long Meng-Qiu. First principle calculations of interface interactions and photoelectric properties of perovskite CsPbX3 (X=Cl, Br, I) and penta-graphene van der Waals heterostructuresJ. Acta Physica Sinica, 2021, 70(5): 056301. DOI: 10.7498/aps.70.20201246

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Wu Tian, Yao Meng-Li, Long Meng-Qiu. First principle calculations of interface interactions and photoelectric properties of perovskite CsPbX3 (X=Cl, Br, I) and penta-graphene van der Waals heterostructuresJ. Acta Physica Sinica, 2021, 70(5): 056301. DOI: 10.7498/aps.70.20201246

Wu Tian, Yao Meng-Li, Long Meng-Qiu. First principle calculations of interface interactions and photoelectric properties of perovskite CsPbX3 (X=Cl, Br, I) and penta-graphene van der Waals heterostructuresJ. Acta Physica Sinica, 2021, 70(5): 056301. DOI: 10.7498/aps.70.20201246

Citation:

Wu Tian, Yao Meng-Li, Long Meng-Qiu. First principle calculations of interface interactions and photoelectric properties of perovskite CsPbX3 (X=Cl, Br, I) and penta-graphene van der Waals heterostructuresJ. Acta Physica Sinica, 2021, 70(5): 056301. DOI: 10.7498/aps.70.20201246

First principle calculations of interface interactions and photoelectric properties of perovskite CsPbX₃(X=Cl, Br, I) and penta-graphene van der Waals heterostructures

Acta Phys. Sin., 2021, 70(5): 056301.

DOI: 10.7498/aps.70.20201246

CSTR: 32037.14.aps.70.20201246

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