Comparison of two side-chain design strategies for indacenodithienothiophene- naphthalene diimide polymer photovoltaic acceptors prepared by direct (hetero)arylation polycondensation

Author(s):  
Ping Deng ◽  
Bili Zhu ◽  
Lingzhi Guo ◽  
Shengjian Liu

Two new indacenodithienothiophene-naphthalene diimide polymer acceptors PIN-1 and PIN-2 were rationally designed by two side-chain design strategies (SE-2 and SE-3) and synthesized by direct (hetero)arylation polycondensation (DHAP) method. Their physicochemical...

2021 ◽  
Vol 5 (1) ◽  
pp. 450-457
Author(s):  
Khaled Al Kurdi ◽  
Declan P. McCarthy ◽  
David P. McMeekin ◽  
Sebastian O. Furer ◽  
Marie-Hélène Tremblay ◽  
...  

n-i-p perovskite devices based on NDI materials are fabricated to demonstrate utility of a transparent polymer vs. that of several small molecules with varied acceptor strengths; stable solar cells with 14% PCE are reported.


2021 ◽  
Vol 33 (3) ◽  
pp. 1070-1081
Author(s):  
Jin-Woo Lee ◽  
Nayoun Choi ◽  
Dongjun Kim ◽  
Tan Ngoc-Lan Phan ◽  
Hyunbum Kang ◽  
...  

Author(s):  
Ya-Nan Chen ◽  
Rui Zheng ◽  
Jing Wang ◽  
Hang Wang ◽  
Miao Li ◽  
...  

The side chain engineering of the photoactive materials is one of the most commonly used molecular design strategies for developing high performance organic solar cells (OSCs). Herein, two alkyl (or...


2020 ◽  
Vol 7 ◽  
Author(s):  
Anushka Halder ◽  
Arinnia Anto ◽  
Varsha Subramanyan ◽  
Moitrayee Bhattacharyya ◽  
Smitha Vishveshwara ◽  
...  

Network theory-based approaches provide valuable insights into the variations in global structural connectivity between different dynamical states of proteins. Our objective is to review network-based analyses to elucidate such variations, especially in the context of subtle conformational changes. We present technical details of the construction and analyses of protein structure networks, encompassing both the non-covalent connectivity and dynamics. We examine the selection of optimal criteria for connectivity based on the physical concept of percolation. We highlight the advantages of using side-chain-based network metrics in contrast to backbone measurements. As an illustrative example, we apply the described network approach to investigate the global conformational changes between the closed and partially open states of the SARS-CoV-2 spike protein. These conformational changes in the spike protein is crucial for coronavirus entry and fusion into human cells. Our analysis reveals global structural reorientations between the two states of the spike protein despite small changes between the two states at the backbone level. We also observe some differences at strategic locations in the structures, correlating with their functions, asserting the advantages of the side-chain network analysis. Finally, we present a view of allostery as a subtle synergistic-global change between the ligand and the receptor, the incorporation of which would enhance drug design strategies.


2017 ◽  
Vol 55 (22) ◽  
pp. 3679-3689 ◽  
Author(s):  
Xia Wu ◽  
Yumin Tang ◽  
Yuxi Wang ◽  
Xiaoyuan Liu ◽  
Changmei Liu ◽  
...  

2018 ◽  
Vol 39 (14) ◽  
pp. 1700765 ◽  
Author(s):  
Tao Jia ◽  
Zhenye Li ◽  
Lei Ying ◽  
Jianchao Jia ◽  
Baobing Fan ◽  
...  

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