Zobrazeno 1 - 10
of 86
pro vyhledávání: '"Qing‑Qing Pan"'
Publikováno v:
Molecules, Vol 28, Iss 19, p 6968 (2023)
Recently, non-fullerene-based organic solar cells (OSCs) have made great breakthroughs, and small structural differences can have dramatic impacts on the power conversion efficiency (PCE). We take ITIC and its isomers as examples to study their effec
Externí odkaz:
https://doaj.org/article/015fd248e01c48409410838da7031b65
Theoretical study on the structure and properties of Au⋯Au interlocking gold(i ) thiolate[2]catenanes
Publikováno v:
New Journal of Chemistry. 47:3321-3327
To compare homoleptic [2]catenanes and single rings consisting of gold(i) thiolates, the geometric and electronic structures, absorption spectra, binding energy, interaction energy and composition of intramolecular forces were studied theoretically.
Publikováno v:
New Journal of Chemistry. 46:15168-15174
DFT and TD-DFT calculations were performed to turn conventional non-TADF units into high-lying reverse intersystem crossing D–A–D-type TADF emitters.
Autor:
Hai-Ping Zhou, Shui-Xing Wu, Ying-Chen Duan, Feng-Wei Gao, Qing-Qing Pan, Yu-He Kan, Zhong-Min Su
Publikováno v:
New Journal of Chemistry. 46:16325-16332
Spin-unrestricted DFT and spin-unrestricted TDDFT calculations were performed to systematically investigate the correlation between the electron donating ability of donors and photophysical properties in D–A luminescent radicals.
Effect of Copper and Iron Ions on the Sulphidizing Flotation of Copper Oxide in Copper Smelting Slag
Autor:
Qing-qing Pan, Hui-qing Peng
Publikováno v:
Advances in Materials Science and Engineering, Vol 2018 (2018)
The treatment of smelting slag has attracted much attention nowadays. This study investigates the influence of Na2S, CuSO4, and FeCl3 on sulphidizing flotation of copper oxide. The results show that a proper Cu2+ concentration can increase the sulphi
Externí odkaz:
https://doaj.org/article/82c067bb6b1a4bc9b46a8f399ea1601d
Publikováno v:
CrystEngComm. 23:929-934
A unique 2D metal–organic framework (MOF), formulated as [Cd(L)0.5(H2L1)·DMF] (CUST-531) (L: 9,10-bis(N-benzimidazolyl)-anthracene; H2L1: 5-aminoisophthalic acid), has been successfully prepared by a hybrid ligand strategy based on solvothermal sy
Autor:
Qing-Qing Pan, Min Zhang, Zhi-Wen Zhao, Yun Geng, Zhong-Min Su, Hao-Yu Gu, Yue-Jian Liang, Shui-Xing Wu, Liang Zhao
Publikováno v:
New Journal of Chemistry. 44:9767-9774
A hot exciton model is a widely accepted mechanism for the generation of photocurrent in organic bulk-heterojunction solar cells, in which the charge is transferred from the high-energy Frenkel exciton state (FE state) of the donor to the low-energy
Publikováno v:
New Journal of Chemistry. 44:12496-12502
Two new metal–organic frameworks (MOFs), [Zn2(μ3-OH)(dia)(btb)·2H2O]·EtOH·0.5DMF (1) and [Cd2Na(btb)2(dia)2]·2DMF·H2O (2) (dia = 9,10-bis(1H-imidazol-1-yl)anthracene, btb = 1,3,5-tris(4-carboxyphenyl)benzene), have been synthesized under solv
Publikováno v:
ACS Sustainable Chemistry & Engineering. 7:19699-19707
Poly(3-hexylthiophene) (P3HT)-based organic solar cells (OSCs) have been developed in recent years because of their advantages such as easy production, low cost, and large-area manufacture. However...
Publikováno v:
Journal of the Taiwan Institute of Chemical Engineers. 100:160-167
The PDCBT shows much better performance than P3HT in non-fullerene organic solar cell although the former only replaces hexyl by alkoxycarbonyl group compared with the latter. In this work, we will focus on this tiny difference in structure and huge