Residential College | false |
Status | 工作中Working |
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 Publication | ACS Applied Electronic Materials |
Volume | 4Issue:4Pages:1939–1948 |
Indexed By | SCIE |
Document Type | Journal article |
Collection | INSTITUTE OF APPLIED PHYSICS AND MATERIALS ENGINEERING |
Corresponding Author | Cai, 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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