scholarly journals Unsupervised discovery of thin-film photovoltaic materials from unlabeled data

2021 ◽  
Vol 7 (1) ◽  
Author(s):  
Zhilong Wang ◽  
Junfei Cai ◽  
Qingxun Wang ◽  
SiCheng Wu ◽  
Jinjin Li

AbstractQuaternary chalcogenide semiconductors (I2-II-IV-X4) are key materials for thin-film photovoltaics (PVs) to alleviate the energy crisis. Scaling up of PVs requires the discovery of I2-II-IV-X4 with good photoelectric properties; however, the structure search space is significantly large to explore exhaustively. The scarcity of available data impedes even many machine learning (ML) methods. Here, we employ the unsupervised learning (UL) method to discover I2-II-IV-X4 that alleviates the challenge of data scarcity. We screen all the I2-II-IV-X4 from the periodic table as the initial data and finally select eight candidates through UL. As predicted by ab initio calculations, they exhibit good optical conversion efficiency, strong optical responses, and good thermal stabilities at room temperatures. This typical case demonstrates the potential of UL in material discovery, which overcomes the limitation of data scarcity, and shortens the computational screening cycle of I2-II-IV-X4 by ~12.1 years, providing a research avenue for rapid material discovery.

RSC Advances ◽  
2021 ◽  
Vol 11 (18) ◽  
pp. 11004-11010
Author(s):  
Zequn Ma ◽  
Chaojun Jing ◽  
Deyu Hang ◽  
Hongtao Fan ◽  
Lumeng Duan ◽  
...  

Three high-efficient green light iridium complexes were designed and prepared. Thermal stabilities, electrochemical properties, electroluminescence performances and substituents effects are presented and discussed in this study.


1976 ◽  
Vol 34 (1) ◽  
pp. 51-53 ◽  
Author(s):  
D. Ležal ◽  
I. Srb ◽  
F. Šrobár ◽  
V. Šmíd ◽  
J. Míšek

Vacuum ◽  
2019 ◽  
Vol 161 ◽  
pp. 21-28 ◽  
Author(s):  
Pin Lv ◽  
Hairui Sun ◽  
Haibin Yang ◽  
Wuyou Fu ◽  
Bingqiang Cao ◽  
...  

2020 ◽  
Author(s):  
Sadanandam Namsani ◽  
Debabrata Pramanik ◽  
Mohd Aamir Khan ◽  
Sudip Roy ◽  
Jayant Singh

<div><div><div><p>Here we report new chemical entities that are highly specific in binding towards the 3-chymotrypsin- like cysteine protease (3CLpro) protein present in the novel SARS-CoV2 virus. The viral 3CLpro</p><p>protein controls coronavirus replication. Therefore, 3CLpro is identified as a target for drug molecules. We have implemented an enhanced sampling method in combination with molecular dynamics and docking to bring down the computational screening search space to four molecules that could be synthesised and tested against COVID-19. Our computational method is much more robust than any other method available for drug screening e.g., docking, because of sampling of the free energy surface of the binding site of the protein (including the ligand) and use of explicit solvent. We have considered all possible interactions between all the atoms present in the protein, ligands, and water. Using high performance computing with graphical processing units we are able to perform large number of simulations within a month's time and converge to 4 most strongly bound ligands (by free energy and other scores) from a set of 17 ligands with lower docking scores. Based on our results and analysis, we claim with high confidence, that we have identified four potential ligands. Out of those, one particular ligand is the most promising candidate, based on free energy data, for further synthesis and testing against SARS-CoV-2 and might be effective for the cure of COVID-19.</p></div></div></div>


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