Zobrazeno 1 - 8
of 8
pro vyhledávání: '"Ling‐Jun He"'
Autor:
Tao Cheng, Zhong‐Ting Liu, Jie Qu, Chao‐Fu Meng, Ling‐Jun He, Lang Li, Xuan‐Li Yang, Yu‐Jie Cao, Kai Han, Yi‐Zhou Zhang, Wen‐Yong Lai
Publikováno v:
Advanced Science, Vol 11, Iss 34, Pp n/a-n/a (2024)
Abstract Conductive polymer hydrogels exhibit unique electrical, electrochemical, and mechanical properties, making them highly competitive electrode materials for stretchable high‐capacity energy storage devices for cutting‐edge wearable electro
Externí odkaz:
https://doaj.org/article/bc7a676dfba74aa4b8c369c17ab3e4f3
Autor:
Yihong Bai, Zhen Liu, Ling-Jun He, Fernando Ortega, Rafeed Khleif, Yuanzheng Chen, Yuanhui Sun, Dadong Yan, Maosheng Miao
Publikováno v:
The Journal of Physical Chemistry C. 126:12944-12950
Externí odkaz:
https://explore.openaire.eu/search/publication?articleId=doi_________::f666a8be7f745cbf44c2f303e2020d2b
https://doi.org/10.1021/acs.jpcc.2c04097
https://doi.org/10.1021/acs.jpcc.2c04097
Publikováno v:
Solar Energy. 173:283-290
To further improve the photoelectronic conversion efficiency of dye-sensitized solar cell, a series of novel D- π -A dyes with Zn porphyrin as building block are evaluated with theoretical calculations. The effect of relative position of Zn-porphyri
Externí odkaz:
https://explore.openaire.eu/search/publication?articleId=doi_________::657f9e36b8ab19874465bc2a643ed3bc
https://doi.org/10.1016/j.solener.2018.07.070
https://doi.org/10.1016/j.solener.2018.07.070
Publikováno v:
Electrochimica Acta. 241:440-448
The influence of the relative position of π-spacer center between donor and acceptor on the dye-sensitized solar cell (DSSC) performance is expounded by analyzing the geometry, electronic structure, optical absorption property, and intramolecular ch
Externí odkaz:
https://explore.openaire.eu/search/publication?articleId=doi_________::622978470f556818d30be20474ad9355
https://doi.org/10.1016/j.electacta.2017.04.168
https://doi.org/10.1016/j.electacta.2017.04.168
Publikováno v:
Dyes and Pigments. 141:251-261
Based on density functional theory (DFT) and time-dependent DFT (TD-DFT) approaches, a series of triphenylamine based organic dyes that modified by electron-withdrawing (EW) or electron-deficient (ED) substituent groups are investigated. The properti
Externí odkaz:
https://explore.openaire.eu/search/publication?articleId=doi_________::a190aa84ddb7445d13a15073582a2c53
https://doi.org/10.1016/j.dyepig.2017.02.023
https://doi.org/10.1016/j.dyepig.2017.02.023
Publikováno v:
Journal of Materials Chemistry C. 5:7510-7520
A series of D–[De–π–A]n (n = 1, 2, 3) organic dyes have been theoretically investigated by means of density functional theory (DFT) and time-dependent DFT (TD-DFT) approaches. The influence of inserting extra donor groups (De) and multi-branch
Externí odkaz:
https://explore.openaire.eu/search/publication?articleId=doi_________::7e7662bbc2014e5e576b6e110c8a2dd8
https://doi.org/10.1039/c7tc02499a
https://doi.org/10.1039/c7tc02499a
Publikováno v:
RSC Advances. 6:81976-81982
Density functional theory (DFT) and time-dependent DFT (TD-DFT) approaches were applied to explore the influence of a dye–TiO2 interface on DSSC performance by taking a heteroleptic Ru(II) dye as an example. Our analysis was based on the interpreta
Externí odkaz:
https://explore.openaire.eu/search/publication?articleId=doi_________::cd68642f809453709b380f349c8d72c7
https://doi.org/10.1039/c6ra16173a
https://doi.org/10.1039/c6ra16173a
Publikováno v:
Physical chemistry chemical physics : PCCP. 18(42)
In this work, we designed three dyes (Ru1, Ru2, and Ru3) by modifying the square-planar quadridentate ligand of the experimental Ru(II) complex K1, [RuL(trans-NCS)2] with L = dimethyl-6,60-bis(methyl-2-pyridylamino)-2,20-bipyridine-4,40-dicarboxylate
Externí odkaz:
https://explore.openaire.eu/search/publication?articleId=doi_dedup___::26f652544462f09b7747d2ca942f57c4
https://pubmed.ncbi.nlm.nih.gov/27752661
https://pubmed.ncbi.nlm.nih.gov/27752661