Zobrazeno 1 - 10
of 49
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
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
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.
Externí odkaz:
https://explore.openaire.eu/search/publication?articleId=doi_________::5dc949aaf56baf014864a0c96fd40308
https://doi.org/10.1039/d2nj04788h
https://doi.org/10.1039/d2nj04788h
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.
Externí odkaz:
https://explore.openaire.eu/search/publication?articleId=doi_________::0d8c342dc265b45b434b67a36d9282df
https://doi.org/10.1039/d2nj02484e
https://doi.org/10.1039/d2nj02484e
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.
Externí odkaz:
https://explore.openaire.eu/search/publication?articleId=doi_________::35c9d53dca90982bef9e0b07ecff86c7
https://doi.org/10.1039/d2nj01548j
https://doi.org/10.1039/d2nj01548j
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
Externí odkaz:
https://explore.openaire.eu/search/publication?articleId=doi_________::bf8ed6ee60855672c98a0c4dca71aabd
https://doi.org/10.1039/d0ce01581d
https://doi.org/10.1039/d0ce01581d
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
Externí odkaz:
https://explore.openaire.eu/search/publication?articleId=doi_________::fd234e1a18b983e481e87d0f7bdc56db
https://doi.org/10.1039/d0nj01245a
https://doi.org/10.1039/d0nj01245a
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
Externí odkaz:
https://explore.openaire.eu/search/publication?articleId=doi_________::2f9bc2883c3852e472ae26fb29f34faa
https://doi.org/10.1039/d0nj02753g
https://doi.org/10.1039/d0nj02753g
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...
Externí odkaz:
https://explore.openaire.eu/search/publication?articleId=doi_________::908a7ede2d4ace3e91e86901189eda6e
https://doi.org/10.1021/acssuschemeng.9b04842
https://doi.org/10.1021/acssuschemeng.9b04842
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
Externí odkaz:
https://explore.openaire.eu/search/publication?articleId=doi_________::670a3a5275e94bc13c96b682df449729
https://doi.org/10.1016/j.jtice.2019.04.018
https://doi.org/10.1016/j.jtice.2019.04.018