Zobrazeno 1 - 10
of 96
pro vyhledávání: '"JIBAO LU"'
Autor:
Guoying Dong, Jianghe Feng, Guojuan Qiu, Yuxuan Yang, Qiyong Chen, Yang Xiong, Haijun Wu, Yifeng Ling, Lili Xi, Chen Long, Jibao Lu, Yixin Qiao, Guijuan Li, Juan Li, Ruiheng Liu, Rong Sun
Publikováno v:
Nature Communications, Vol 15, Iss 1, Pp 1-10 (2024)
Abstract Film-thermoelectric cooling devices are expected to provide a promising active thermal management solution with the continues increase of the power density of integrated circuit chips and other electronic devices. However, because the micros
Externí odkaz:
https://doaj.org/article/8353974c723a4f239372361ff79c2223
Publikováno v:
Frontiers in Materials, Vol 8 (2021)
Inkjet printing-based 2D materials for flexible electronics have aroused much interest due to their highly low-cost customization and manufacturing resolution. However, there is a lack of investigation and essential understanding of the surface adhes
Externí odkaz:
https://doaj.org/article/8d738d0ca483472e838e9fc826ef4edf
Autor:
Wenqiang Gao, Jibao Lu, Shan Zhang, Xiaofei Zhang, Zhongxuan Wang, Wei Qin, Jianjun Wang, Weijia Zhou, Hong Liu, Yuanhua Sang
Publikováno v:
Advanced Science, Vol 6, Iss 18, Pp n/a-n/a (2019)
Abstract Suppressing the recombination of photogenerated charges is one of the most important routes for enhancing the catalytic performance of semiconductor photocatalysts. In addition to the built‐in field produced by semiconductor heterostructur
Externí odkaz:
https://doaj.org/article/f85a8e7f91c44e8fad963742bb7df006
Publikováno v:
International Journal of Photoenergy, Vol 2012 (2012)
The structural and electronic properties of iron-fluorine (Fe-F) and iron-sulfur (Fe-S) codoped anatase TiO2 are investigated by first-principles based on density functional theory. Our results show that the formation energy of codoped system is lowe
Externí odkaz:
https://doaj.org/article/26ee85af174e427aa480f4302cd69f83
Publikováno v:
International Journal of Photoenergy, Vol 2012 (2012)
The origin of visible light absorption and photocatalytic activity of nonmetal doped anatase TiO2 were investigated in details in this work based on density functional theory calculations. Our results indicate that the electronegativity is of great s
Externí odkaz:
https://doaj.org/article/9d31e13b781e44a7a8921c863179fd92
Autor:
Adam Barnett, John J. Karnes, Jibao Lu, Dale R. Major, James S. Oakdale, Kyle N. Grew, Joshua P. McClure, Valeria Molinero
Publikováno v:
Macromolecules. 55:6762-6774
Externí odkaz:
https://explore.openaire.eu/search/publication?articleId=doi_________::1612ae538576ba16101343fb010b7197
https://doi.org/10.1021/acs.macromol.2c01042
https://doi.org/10.1021/acs.macromol.2c01042
Publikováno v:
RSC Advances. 12:19240-19245
The anion exchange membrane (AEM) is a main component for AEM fuel cells. Recently, a series of electrolytes based on covalent organic frameworks (COFs) functionalized with quaternary ammonium (QA) of showed extraordinary ionic conductivities thanks
Externí odkaz:
https://explore.openaire.eu/search/publication?articleId=doi_dedup___::7ba5c525f840227a46b4864af62352da
https://doi.org/10.1039/d2ra03449b
https://doi.org/10.1039/d2ra03449b
Publikováno v:
The Journal of Physical Chemistry C. 125:27693-27702
Externí odkaz:
https://explore.openaire.eu/search/publication?articleId=doi_________::e3665ec4c56490778041b76e3980660f
https://doi.org/10.1021/acs.jpcc.1c09097
https://doi.org/10.1021/acs.jpcc.1c09097
Publikováno v:
The Journal of Physical Chemistry C. 125:27703-27713
Externí odkaz:
https://explore.openaire.eu/search/publication?articleId=doi_________::06614a6b47f32ddc60eaf6a506ccd208
https://doi.org/10.1021/acs.jpcc.1c09096
https://doi.org/10.1021/acs.jpcc.1c09096
Publikováno v:
Powder Technology. 426:118669
Externí odkaz:
https://explore.openaire.eu/search/publication?articleId=doi_________::8516a6cf6c6f0ee90d11f13e9deaf6b3
https://doi.org/10.1016/j.powtec.2023.118669
https://doi.org/10.1016/j.powtec.2023.118669