Computational verification of so-called perovskite solar cells us | 9692
Journal of Physical Chemistry & Biophysics

Journal of Physical Chemistry & Biophysics
Open Access

ISSN: 2161-0398

+44 7868 792050

Computational verification of so-called perovskite solar cells using density functional theory

3rd International Conference on Electrochemistry

July 10-11, 2017 Berlin, Germany

Shozo Yanagida

Osaka University, Japan

Scientific Tracks Abstracts: J Phys Chem Biophys

Abstract :

So-called perovskite solar cells (PSC) are composed of PbI6 4- (MeNH3 +)4 salt, where PbI6 4- plays an essential role as an effective solar light sensitizer with keeping semiconducting property even when aligned each other. Density-functional-theory-based molecular modeling (DFT/MM) using reported X-ray crystallographic structure of PbI6 4-/MeNH3 +/H2O salt (named FOLLIB in Cambridge Structural Data) validates that the packing unit consisting of {(PbI6 4-)9[(MeNH3 +)2-H2O]2(MeNH3+-H2O)2(MeNH3 +)2}28- should show UV/Vis absorption spectrum at �?»max=424 nm (pale yellow color) as observed for the PbI64- crystal. DFT/MM of the FOLLIB horizontal aligned component, [(PbI6 4-[(MeNH3 +)2-H2O]2(MeNH3 +-H2O)2(MeNH3 +)2/(PbI6 4-)2)4- verifies that the component has narrow energy gap of 0.3 eV, predicting excellent semiconducting property of the PbI64- alignment with MeNH3 +. Three H2O-free PbI6 4-/MeNH3+ aligned components, PbI6 4-(MeNH3 +)4, [PbI6 4-(CH3NH3 +)3]- and [PbI6 4-(CH3NH3 +)2]2- are molecular modeled and verified to have UV/Vis spectra at �?»max=570 nm, �?»max=762 nm, and �?»max=945 nm, respectively. Mixtures of them will be colored black, which is consistent with observable black coloration of PbI64- alignments with MeNH3+ in amorphous solute state. It is further verified that PbI6 4- undergoes van der Waals and Coulomb interactions both with electron accepting layers, i.e., nc-TiO2 in PSC of nc-TiO2/MeNH3PbI3/spiro-OMeTAD and with electron donating layer, i.e., spiro-OMeTAD in the PSC. The molecular orbital structure and electrostatic potential map verifies formation of tight interaction between them. The electron density-based alignment PbI6 4- validates unidirectional electron transport at both interfaces, resulting in high open-circuited voltage (Voc) of ~1.0 eV in PSC. In addition, the semi-conducting sensitizing layer of PbI6 4-/MeNH3 + components validates excellent short-circuited photocurrent (Jsc), and respectable fill factor of PSC. The PbI6 4--aligned solar cell will be regarded as a kind of quantum dot solar cell (figure 1).

Biography :

Shozo Yanagida is an Emeritus Professor of Osaka University and a Research Director of “Research Association for Technological Innovation of Organic Photovoltaics” (RATO) of University of Tokyo. Since he was promoted to a Professor of newly established “Koza” (research course) of Graduate School of Engineering in Osaka University (1980), he had contributed to photochemical conversion of solar energy, e.g., excellent photocatalysis of both nano-sized (quantized) ZnS and poly- and oligo-paraphenylene. When he was staying at SERI (now ENREL) as a visiting professor of Dr. A Nozik’s group in 1984, he understood that organic molecules and their aggregates are kind of quantum dots themselves. He has his expertise in evaluation of dye-sensitized solar cells, i.e., molecular structured photovoltaics, and passion in improving photo-conversion efficiency and long-term durability of solar cells in view of unidirectional electron flow and electron lifetime in solar cell devices.