Atomic-scale Insight into Enhanced Surface Stability of Methylammonium Lead Iodide Perovskite by Controlled Deposition of Lead Chloride

Author(s):  
Afshan Jamshaid ◽  
Zhendong Guo ◽  
Jeremy Hieulle ◽  
Collin Stecker ◽  
Robin Ohmann ◽  
...  

Incorporation of a certain amount of Cl ions into methylammonium lead iodide (MAPbI3) perovskite films and how these incorporated Cl ions affect the structural and electronic properties of these films...

2015 ◽  
Vol 1 (3) ◽  
pp. 213-220 ◽  
Author(s):  
Wei Geng ◽  
Chuan-Jia Tong ◽  
Zhen-Kun Tang ◽  
ChiYung Yam ◽  
Yan-Ning Zhang ◽  
...  

2017 ◽  
Vol 10 (4) ◽  
pp. 950-955 ◽  
Author(s):  
Holger Röhm ◽  
Tobias Leonhard ◽  
Michael J. Hoffmann ◽  
Alexander Colsmann

A comprehensive AFM study provides insight into the ferroic properties of methylammonium lead iodide as commonly incorporated into perovskite solar cells.


2015 ◽  
Vol 3 (43) ◽  
pp. 21760-21771 ◽  
Author(s):  
Byung-wook Park ◽  
Bertrand Philippe ◽  
Sagar M. Jain ◽  
Xiaoliang Zhang ◽  
Tomas Edvinsson ◽  
...  

A convenient 1-step spincoating method for the hybrid perovskite MAPb(I1−xBrx)3(Cl)y, with PbCl2 as lead source, enables tuning of the bandgap.


2014 ◽  
Vol 68 (2) ◽  
Author(s):  
Faustino Aguilera-Granja ◽  
Juan Martin Montejano-Carrizales ◽  
Eugenio E. Vogel

2021 ◽  
Author(s):  
Qiang Sun ◽  
Luis M. Mateos ◽  
Roberto Robles ◽  
Nicolas Lorente ◽  
Pascal Ruffieux ◽  
...  

<p>Porphyrin nanotapes (Por NTs) have attracted vast interest as potential molecular wires thanks to their exceptional electronic properties. Recently, Por NTs have been synthesized by solution-based methods, demonstrating high versatility and great potential for technological applications. However, their synthesis is tedious and their characterization limited by low solubility and stability. Here, we report the first example of meso-meso triply-fused Por NTs, which are prepared from a readily available Por precursor through a two-step synthesis on Au(111). The structural and electronic properties of individual Por NTs are addressed, both on Au(111) and on a thin insulating NaCl layer, by high-resolution scanning probe microscopy/spectroscopy complemented by density functional theory calculations.<br></p>


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