Zobrazeno 1 - 10
of 34
pro vyhledávání: '"Daifeng Zou"'
Publikováno v:
Materials & Design, Vol 229, Iss , Pp 111868- (2023)
BiCuSeO compound is a promising thermoelectric material, which has attracted many experimental studies through trial-and-error approaches to improve its thermoelectric performance by element doping, such that a fast and efficient prediction of thermo
Externí odkaz:
https://doaj.org/article/26ca66d9a2da4f87bc3649932e2dd700
Publikováno v:
Materials, Vol 13, Iss 7, p 1755 (2020)
It is well known that the performance of thermoelectric measured by figure of merit ZT linearly depends on electrical conductivity, while it is quadratic related to the Seebeck coefficient, and the improvement of Seebeck coefficient may reduce electr
Externí odkaz:
https://doaj.org/article/79c58eb4348346449467562766cca944
Publikováno v:
Royal Society Open Science, Vol 5, Iss 3 (2018)
The electronic structures of monolayer and bilayer SnSe2 under pressure were investigated by using first-principles calculations including van der Waals interactions. For monolayer SnSe2, the variation of electronic structure under pressure is contro
Externí odkaz:
https://doaj.org/article/3270308a535b4894ae685def95a34042
Autor:
Lu Liu, Zixi He, Binghan Wu, Hongjia Song, Xiangli Zhong, Jinbin Wang, Daifeng Zou, Juanjuan Cheng
Publikováno v:
Physical Chemistry Chemical Physics (PCCP); 9/28/2024, Vol. 26 Issue 36, p23811-23822, 12p
Publikováno v:
Current Applied Physics. 48:84-89
Externí odkaz:
https://explore.openaire.eu/search/publication?articleId=doi_________::577c3f7957a8b512e50a69febc354d3b
https://doi.org/10.1016/j.cap.2023.01.011
https://doi.org/10.1016/j.cap.2023.01.011
Autor:
Lu Liu, Xiaopeng Guan, Hongjia Song, Yong Tang, Xiangli Zhong, Jinbin Wang, Daifeng Zou, Juanjuan Cheng
Publikováno v:
Physica E: Low-dimensional Systems and Nanostructures. 152:115742
Externí odkaz:
https://explore.openaire.eu/search/publication?articleId=doi_________::dbee80cd50d6a55f2156857325932368
https://doi.org/10.1016/j.physe.2023.115742
https://doi.org/10.1016/j.physe.2023.115742
Autor:
Yong Tang, Juanjuan Cheng, Xiangli Zhong, Daifeng Zou, Xiaopeng Guan, Hongjia Song, Jinbin Wang
Publikováno v:
Ionics. 27:2465-2471
In recent years, potassium-ion batteries(KIBs)have received a lot of attention for their high energy density and low cost. However, a suitable anode is currently lacking. In this paper, to explore potential anode materials, PC3 monolayer was predicte
Externí odkaz:
https://explore.openaire.eu/search/publication?articleId=doi_________::ea5fdb85b0fa97fb62a594d309b23de4
https://doi.org/10.1007/s11581-021-03994-2
https://doi.org/10.1007/s11581-021-03994-2
Autor:
Mingwei Liu, Xiaoli Fan, Xiaolin Wei, Ying Xu, Mingyang Chen, Bo Wen, Daifeng Zou, Wen-Jin Yin, Qingxia Ge
Publikováno v:
Progress in Natural Science: Materials International, Vol 29, Iss 3, Pp 335-340 (2019)
Searching for visible-infrared solar utilization for photocatalytic water splitting is highly desirable, since most of solar energy is distributed the visible-infrared region. However, it is difficult for a pure system to satisfy both band gap and ba
Externí odkaz:
https://explore.openaire.eu/search/publication?articleId=doi_dedup___::71423bd31fea4a62708eb4bb1c4d061d
http://www.sciencedirect.com/science/article/pii/S1002007119303442
http://www.sciencedirect.com/science/article/pii/S1002007119303442
Publikováno v:
Materials
Volume 13
Issue 7
Materials, Vol 13, Iss 1755, p 1755 (2020)
Volume 13
Issue 7
Materials, Vol 13, Iss 1755, p 1755 (2020)
It is well known that the performance of thermoelectric measured by figure of merit ZT linearly depends on electrical conductivity, while it is quadratic related to the Seebeck coefficient, and the improvement of Seebeck coefficient may reduce electr
Externí odkaz:
https://explore.openaire.eu/search/publication?articleId=doi_dedup___::1424220cf57ded175c8c4144b0fb6f67
http://europepmc.org/articles/PMC7178675
http://europepmc.org/articles/PMC7178675
Publikováno v:
Chinese Journal of Physics. 56:2285-2290
In this letter, the electronic structure properties of Nb, F monodoping and Nb-F codoping are explored by first-principles calculations. Our results show that Nb-F codoping can reduce the band gap notably. The band edge analysis indicates that both c
Externí odkaz:
https://explore.openaire.eu/search/publication?articleId=doi_________::e0d4a92e971d2174cfb44aa6f7a3352c
https://doi.org/10.1016/j.cjph.2018.07.003
https://doi.org/10.1016/j.cjph.2018.07.003