Nanoscale Imaging of Exciton Transport in Organic Photovoltaic Semiconductors by Tip-Enhanced Tunneling Luminescence

Nano Letters ◽  
2009 ◽  
Vol 9 (11) ◽  
pp. 3904-3908 ◽  
Author(s):  
Manuel J. Romero ◽  
Anthony J. Morfa ◽  
Thomas H. Reilly ◽  
Jao van de Lagemaat ◽  
Mowafak Al-Jassim
2017 ◽  
Author(s):  
Benjamin Sanchez-Lengeling ◽  
Carlos Outeiral ◽  
Gabriel L. Guimaraes ◽  
Alan Aspuru-Guzik

Molecular discovery seeks to generate chemical species tailored to very specific needs. In this paper, we present ORGANIC, a framework based on Objective-Reinforced Generative Adversarial Networks (ORGAN), capable of producing a distribution over molecular space that matches with a certain set of desirable metrics. This methodology combines two successful techniques from the machine learning community: a Generative Adversarial Network (GAN), to create non-repetitive sensible molecular species, and Reinforcement Learning (RL), to bias this generative distribution towards certain attributes. We explore several applications, from optimization of random physicochemical properties to candidates for drug discovery and organic photovoltaic material design.


2019 ◽  
Author(s):  
Jochen Kammerer ◽  
Rasum R. Schröder ◽  
Pavlo Perkhun ◽  
Olivier Margeat ◽  
Wolfgang Köntges ◽  
...  

2020 ◽  
Vol 11 (1) ◽  
Author(s):  
Yue Luo ◽  
Rebecca Engelke ◽  
Marios Mattheakis ◽  
Michele Tamagnone ◽  
Stephen Carr ◽  
...  

2011 ◽  
Vol 2011 ◽  
pp. 1-6 ◽  
Author(s):  
Akihiko Nagata ◽  
Takeo Oku ◽  
Tsuyoshi Akiyama ◽  
Atsushi Suzuki ◽  
Yasuhiro Yamasaki ◽  
...  

Phthalocyanines/fullerene organic photovoltaic cells were fabricated and characterized. Effects of Au nanoparticle addition to a hole transfer layer were also investigated, and power conversion efficiencies of the photovoltaic cells were improved after blending the Au nanoparticle into PEDOT:PSS. Nanostructures of the Au nanoparticles were investigated by transmission electron microscopy and X-ray diffraction. Energy levels of molecules were calculated by molecular orbital calculations, and the nanostructures and electronic property were discussed.


2021 ◽  
Vol 27 (S1) ◽  
pp. 1902-1903
Author(s):  
Yongxin Zhao ◽  
Feifei Fu ◽  
Octavian Bucur

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