p–p orbital interaction via magnesium isovalent doping enhances optoelectronic properties of halide perovskites

2020 ◽  
Vol 56 (100) ◽  
pp. 15639-15642
Author(s):  
Feng Qian ◽  
Jue Gong ◽  
Mingyu Hu ◽  
Chunyu Ge ◽  
Nitin P. Padture ◽  
...  

p–p orbital interaction through Mg(ii) isovalent doping in methylammonium lead chloride perovskite significantly enhances the electronic properties while not affecting the optical bandgap.

2021 ◽  
Vol 91 ◽  
pp. 106077
Author(s):  
Faiza Jan Iftikhar ◽  
Qamar Wali ◽  
Shengyuan Yang ◽  
Yaseen Iqbal ◽  
Rajan Jose ◽  
...  

Author(s):  
Qiuqi Li ◽  
Dan Cao ◽  
Xueyin Liu ◽  
Xiangyu Zhou ◽  
Xiaoshuang Chen ◽  
...  

A hierarchical computational screening method is used to find layered lead-free metal halide perovskites with high stability and outstanding optoelectronic properties.


2021 ◽  
Vol 9 (36) ◽  
pp. 20653-20663
Author(s):  
Johanna Eichhorn ◽  
Simon P. Lechner ◽  
Chang-Ming Jiang ◽  
Giulia Folchi Heunecke ◽  
Frans Munnik ◽  
...  

The (opto)electronic properties of Ta3N5 photoelectrodes are often dominated by defects, but precise control of these defects provides new insight into the electronic structure, photocarrier transport, and photoelectrochemical function.


Author(s):  
Avija Ajayakumar ◽  
Chinnadurai Muthu ◽  
Amarjith V. Dev ◽  
Johnpaul K. Pious ◽  
Chakkooth Vijayakumar

Synlett ◽  
2018 ◽  
Vol 30 (01) ◽  
pp. 54-58 ◽  
Author(s):  
Timothy Swager ◽  
Cagatay Dengiz ◽  
You-Chi Wu

We report the synthesis and characterization of iptycene–naphthazarin dyes by using a sequential Diels–Alder approach. The tautomerization of naphthazarin was used as the key step in the synthesis, with structures confirmed by single-crystal X-ray and NMR analysis. The systematic trends in electronic properties were investigated by UV/Vis spectroscopy. BF2 complexes of the dyes were prepared by reaction with BF3·OEt2 in CH2Cl2.


2018 ◽  
Vol 194 ◽  
pp. 353-358 ◽  
Author(s):  
Vipul Kheraj ◽  
Brian J. Simonds ◽  
Aditi Toshniwal ◽  
Sudhajit Misra ◽  
Peter Peroncik ◽  
...  

2019 ◽  
Vol 21 (32) ◽  
pp. 17729-17739 ◽  
Author(s):  
Alex Pifer Coleone ◽  
Leonardo Gois Lascane ◽  
Augusto Batagin-Neto

DFT calculations were used to evaluate the effect of side groups on the structural, optical and electronic properties of 3-substituted PPy derivatives. Simple relationships between the optoelectronic properties and Hammet parameters are proposed.


2016 ◽  
Vol 28 (48) ◽  
pp. 10757-10763 ◽  
Author(s):  
Anna Osherov ◽  
Eline M. Hutter ◽  
Krzysztof Galkowski ◽  
Roberto Brenes ◽  
Duncan K. Maude ◽  
...  

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