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Two-dimensional heterostructure of MoS2/BA2PbI4 2D Ruddlesden–Popper perovskite with an S Scheme alignment for solar cells: A first-principles study.
Xia, Junmin; Liang, Chao; Gu, Hao; Mei, Shiliang; Cai, Yongqing; Xing, Guichuan
2022-04
Source PublicationACS Applied Electronic Materials
Volume4Issue:4Pages:1939–1948
Indexed BySCIE
Document TypeJournal article
CollectionINSTITUTE OF APPLIED PHYSICS AND MATERIALS ENGINEERING
Corresponding AuthorCai, Yongqing; Xing, Guichuan
Recommended Citation
GB/T 7714
Xia, Junmin,Liang, Chao,Gu, Hao,et al. Two-dimensional heterostructure of MoS2/BA2PbI4 2D Ruddlesden–Popper perovskite with an S Scheme alignment for solar cells: A first-principles study.[J]. ACS Applied Electronic Materials, 2022, 4(4), 1939–1948.
APA Xia, Junmin., Liang, Chao., Gu, Hao., Mei, Shiliang., Cai, Yongqing., & Xing, Guichuan (2022). Two-dimensional heterostructure of MoS2/BA2PbI4 2D Ruddlesden–Popper perovskite with an S Scheme alignment for solar cells: A first-principles study.. ACS Applied Electronic Materials, 4(4), 1939–1948.
MLA Xia, Junmin,et al."Two-dimensional heterostructure of MoS2/BA2PbI4 2D Ruddlesden–Popper perovskite with an S Scheme alignment for solar cells: A first-principles study.".ACS Applied Electronic Materials 4.4(2022):1939–1948.
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