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浏览/检索结果: 共3条，第1-3条 帮助 限定条件 专题：兰州理工大学    第一署名单位    第一作者单位    通讯作者单位     已选(0)清除 条数/页：5101520253035404550556065707580859095100   排序方式：请选择作者升序作者降序题名升序题名降序发表日期升序发表日期降序提交时间升序提交时间降序 Fusing Thienyl with N-Annulated Perylene Dyes and Photovoltaic Parameters for Dye-Sensitized Solar Cells 期刊论文 Journal of Physical Chemistry A, 2020, 卷号: 124, 期号: 18, 页码: 3626-3635 作者:  Xu, Peng;  Zhang, Cai-Rong;  Wu, You-Zhi;  Yuan, Li-Hua;  Chen, Yu-Hong 收藏  |  浏览/下载：3/0  |  提交时间：2020/11/14 Charge transfer  Electric network analysis  Electronic structure  Energy efficiency  Molecular orbitals  Molecular structure  Open circuit voltage  Oxide minerals  Red Shift  Solar power generation  Structural properties  Titanium dioxide  Charge-transfer excitations  Fluorescence lifetimes  Highest occupied molecular orbital  Optoelectronic properties  Photovoltaic parameters  Photovoltaic performance  Power conversion efficiencies  Structures and properties   Density functional theory study on the electronic structures and related properties of Ag-doped CH3NH3PbI3 perovskite 期刊论文 RESULTS IN PHYSICS, 2019, 卷号: 15 作者:  Xu, Zi-Wei;  Zhang, Cai-Rong;  Wu, You-Zhi;  Gong, Ji-Jun;  Wang, Wei 收藏  |  浏览/下载：10/0  |  提交时间：2022/03/01 Density functional theory  Electronic structures  Perovskite CH3NH3PbI3  Doping   Assessment of Ab Initio and Density Functional Theory Methods for the Excitations of Donor-Acceptor Complexes: The Case of the Benzene-Tetracyanoethylene Model 期刊论文 INTERNATIONAL JOURNAL OF MOLECULAR SCIENCES, 2018, 卷号: 19, 期号: 4 作者:  Xu, Peng;  Zhang, Cai-Rong;  Wang, Wei;  Gong, Ji-Jun;  Liu, Zi-Jiang 收藏  |  浏览/下载：7/0  |  提交时间：2019/11/15 excited states  ab initio  density functional theory  donor-acceptor complexes  charge transfer