Zobrazeno 1 - 10
of 22
pro vyhledávání: '"Li Fei Ji"'
Autor:
Jin-Hong Zheng, Guang Li, Jun-Ming Zhang, Ningyan Cheng, Li-Fei Ji, Jian Yang, Jialin Zhang, Bin-Wei Zhang, Yan-Xia Jiang, Shi-Gang Sun
Publikováno v:
Science China Chemistry. 66:279-288
Externí odkaz:
https://explore.openaire.eu/search/publication?articleId=doi_________::557375069c357f50fb0afa90c119b145
https://doi.org/10.1007/s11426-022-1420-2
https://doi.org/10.1007/s11426-022-1420-2
Publikováno v:
Journal of Materials Science: Materials in Electronics. 33:12408-12415
Externí odkaz:
https://explore.openaire.eu/search/publication?articleId=doi_________::3e60a8e250365f7d971bfe8788eccde1
https://doi.org/10.1007/s10854-022-08198-6
https://doi.org/10.1007/s10854-022-08198-6
Autor:
Wen-Long Jiang, Tien-Mo Shih, Li-Fei Ji, Zhong Chen, Ye Feng, Shuhui Cai, Xi-Ji Wang, Zu-Rong Ni, Shuo-Hui Cao, Huijun Sun, Xin-Yi Hou
Publikováno v:
Journal of Catalysis. 404:551-559
C3 -alcohols can theoretically provide high current efficiencies in direct fuel cell applications because of their intrinsically large energy densities. However, during realistic reactions, molecular multiple carbon–carbon (C C C) bonds are hardly
Externí odkaz:
https://explore.openaire.eu/search/publication?articleId=doi_________::720e8e4eb1adb89828a99b1f8b5751cb
https://doi.org/10.1016/j.jcat.2021.10.031
https://doi.org/10.1016/j.jcat.2021.10.031
Autor:
Ning-Xi Zhang, Li-Fei Ji, Pan-Pan Lin, Lu-Yi Zou, Gui-Ya Qin, Ai-Min Ren, Shoufeng Zhang, Jian-Xun Fan
Publikováno v:
The Journal of Physical Chemistry A. 123:3300-3314
To obtain anthracene-based derivatives with electron transport behavior, two series of anthracene-based derivatives modified by trifluoromethyl groups (-CF3) and cyano groups (-CN) at the 9,10-positions of the anthracene core were studied. Their elec
Externí odkaz:
https://explore.openaire.eu/search/publication?articleId=doi_dedup___::53745b7441f31f2cff45b0972553cfed
https://doi.org/10.1021/acs.jpca.9b00846
https://doi.org/10.1021/acs.jpca.9b00846
Autor:
Yao-Yin Lou, Shu-Hu Yin, Jian Yang, Li-Fei Ji, Jia-Yi Fang, Sheng-Qi Zhang, Ming-Bao Feng, Xin Yu, Yan-Xia Jiang, Shi-Gang Sun
Publikováno v:
Chemical Engineering Journal. 446:137060
Externí odkaz:
https://explore.openaire.eu/search/publication?articleId=doi_________::570ac4491d18e5bcc003886fa7dd4eb0
https://doi.org/10.1016/j.cej.2022.137060
https://doi.org/10.1016/j.cej.2022.137060
Publikováno v:
Physical Chemistry Chemical Physics. 21:3044-3058
It is very important to analyse the most advantageous connection style for quinoidal thiophene derivatives, which are used in n-type organic semiconductor transport materials. In the present work, the charge transport properties of three series of qu
Externí odkaz:
https://explore.openaire.eu/search/publication?articleId=doi_dedup___::c871a46bfb06921ca74f0f639f0c6806
https://doi.org/10.1039/c8cp06871b
https://doi.org/10.1039/c8cp06871b
Publikováno v:
New Journal of Chemistry. 43:3583-3600
Combining quantum-tunneling-effect-enabled hopping theory with kinetic Monte Carlo simulation and dynamic disorder effects, the charge transport properties of a series of N-hetero 6,13-bis(triisopropylsilylethynyl)pentacene (TIPS-PEN) derivatives wit
Externí odkaz:
https://explore.openaire.eu/search/publication?articleId=doi_________::8f32a0a4e6186306e3b0618ea0294965
https://doi.org/10.1039/c8nj04714f
https://doi.org/10.1039/c8nj04714f
Publikováno v:
The Journal of Physical Chemistry C. 122:21226-21238
The charge transport properties of a series of rubrene derivatives were systematically investigated by density functional theory and molecular dynamics (MD) simulations. It was found that functiona...
Externí odkaz:
https://explore.openaire.eu/search/publication?articleId=doi_________::90165e7c2c644aa7fcaa401490663a41
https://doi.org/10.1021/acs.jpcc.8b07018
https://doi.org/10.1021/acs.jpcc.8b07018
Publikováno v:
The Journal of Physical Chemistry C. 122:18880-18894
A family of trialkylsilylethynyl (TAS)-functionalized pentacenes (PENs) and anthradithiophenes (ADTs) are of immense interest due to their good solubility and air stability for uses in optoelectronic devices. Different TAS-substituted PENs and ADTs w
Externí odkaz:
https://explore.openaire.eu/search/publication?articleId=doi_________::d5c4e43071fe96cb754870cd0034a43f
https://doi.org/10.1021/acs.jpcc.8b06527
https://doi.org/10.1021/acs.jpcc.8b06527
Publikováno v:
Physical Chemistry Chemical Physics. 20:3784-3794
2,5-Difluoro-7,7,8,8-tetracyanoquinodimethane (F2-TCNQ) was recently reported to display excellent electron transport properties in single crystal field-effect transistors (FETs). Its carrier mobility can reach 25 cm2 V−1 s−1 in devices. However,
Externí odkaz:
https://explore.openaire.eu/search/publication?articleId=doi_________::d071abd5b70ebf212d13ebcc0b5ccba1
https://doi.org/10.1039/c7cp07189b
https://doi.org/10.1039/c7cp07189b