Validity of density-functional-theory-based molecular modeling for UV/visible spectroscopy and rationale of panchromatic PbI6 4−(MeNH3 +)4-structured molecular solar cells-Reference-Cited by-同舟云学术

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Validity of density-functional-theory-based molecular modeling for UV/visible spectroscopy and rationale of panchromatic PbI6 4−(MeNH3 +)4-structured molecular solar cells

Published:2018-11-06 Issue:12 Volume:57 Page:121602
ISSN:0021-4922
Container-title:Japanese Journal of Applied Physics
language:
Short-container-title:Jpn. J. Appl. Phys.

Author:

Yanagida Shozo,Yanagisawa Susumu^ORCID,Yanagida Masatoshi,Segawa Hiroshi

Publisher

IOP Publishing

Subject

General Physics and Astronomy,Physics and Astronomy (miscellaneous),General Engineering

Link

http://stacks.iop.org/1347-4065/57/i=12/a=121602/pdf

Reference42 articles.

1. Inhomogeneous Electron Gas

2. Self-Consistent Equations Including Exchange and Correlation Effects

3. Computational Verification of So-Called Perovskite Solar Cells as PbI64−-Aligned Solar Cells

4. Molecular Orbital-Based Verification of Conductivity of Tetramethylammonium Pentaiodide and Pentaiodide-Based Electrolytes in Dye-Sensitized Solar Cells

5. Theoretical Verification of Photoelectrochemical Water Oxidation Using Nanocrystalline TiO2 Electrodes

Cited by 1 articles. 订阅此论文施引文献订阅此论文施引文献，注册后可以免费订阅5篇论文的施引文献，订阅后可以查看论文全部施引文献

1. Density Functional Theory-Based Molecular Modeling: Verification of Decisive Roles of Van der Waals Aggregation of Triiodide Ions for Effective Electron Transfer in Wet-Type N3-Dye-Sensitized Solar Cells;Energies;2020-06-11

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