Zobrazeno 1 - 10
of 28
pro vyhledávání: '"Fenfei Wei"'
Publikováno v:
JACS Au, Vol 3, Iss 10, Pp 2835-2843 (2023)
Externí odkaz:
https://doaj.org/article/c9a4e440e5da49b6b8a6d52b66c45e99
Publikováno v:
Precision Chemistry, Vol 1, Iss 7, Pp 429-436 (2023)
Externí odkaz:
https://doaj.org/article/24b37bbd171a47d186e96420be7e45cd
Publikováno v:
Molecules, Vol 28, Iss 12, p 4597 (2023)
In this work, we investigate the effect of peripheral B doping on the electrocatalytic nitrogen reduction reaction (NRR) performance of N-doped graphene-supported single-metal atoms using density functional theory (DFT) calculations. Our results show
Externí odkaz:
https://doaj.org/article/8a6b6ece6d5c4a30885fdceed96dcaea
Autor:
Yanliang Zhou, Fenfei Wei, Haifeng Qi, Yicong Chai, Liru Cao, Jian Lin, Qiang Wan, Xiaoyan Liu, Yanan Xing, Sen Lin, Aiqin Wang, Xiaodong Wang, Tao Zhang
Publikováno v:
Nature Catalysis. 5:1145-1156
Externí odkaz:
https://explore.openaire.eu/search/publication?articleId=doi_________::8b341a3eae793ca47f8ad710108de013
https://doi.org/10.1038/s41929-022-00885-1
https://doi.org/10.1038/s41929-022-00885-1
Publikováno v:
Molecules; Volume 28; Issue 12; Pages: 4597
In this work, we investigate the effect of peripheral B doping on the electrocatalytic nitrogen reduction reaction (NRR) performance of N-doped graphene-supported single-metal atoms using density functional theory (DFT) calculations. Our results show
Externí odkaz:
https://explore.openaire.eu/search/publication?articleId=multidiscipl::dc5c8785dd0a041ba76515cb26a43b8f
Publikováno v:
Nano Research. 16:309-317
Externí odkaz:
https://explore.openaire.eu/search/publication?articleId=doi_________::e1dcd1a29ef5fe587f166ed4192d647d
https://doi.org/10.1007/s12274-022-4800-x
https://doi.org/10.1007/s12274-022-4800-x
Publikováno v:
Nano Research.
Externí odkaz:
https://explore.openaire.eu/search/publication?articleId=doi_________::50fa12060491834470ce957e491c587e
https://doi.org/10.1007/s12274-023-5718-7
https://doi.org/10.1007/s12274-023-5718-7
Publikováno v:
The Journal of Physical Chemistry C. 126:10053-10060
Externí odkaz:
https://explore.openaire.eu/search/publication?articleId=doi_________::ada593a35334dfd7a600bd0f4e35364a
https://doi.org/10.1021/acs.jpcc.2c02427
https://doi.org/10.1021/acs.jpcc.2c02427
Publikováno v:
The Journal of Physical Chemistry C. 126:5180-5188
Externí odkaz:
https://explore.openaire.eu/search/publication?articleId=doi_________::47e133da92c736eff75758679085a0b5
https://doi.org/10.1021/acs.jpcc.2c00632
https://doi.org/10.1021/acs.jpcc.2c00632
Publikováno v:
Chinese Journal of Chemical Physics. 34:883-895
In this work, we explore the suitability of several density functionals with the generalized gradient approximation (GGA) and beyond for describing the dissociative chemisorption of methane on the reconstructed Pt(110)-(2×1) surface. The bulk and su
Externí odkaz:
https://explore.openaire.eu/search/publication?articleId=doi_________::7b65f0bc4e2762b464fe3e831a42fa99
https://doi.org/10.1063/1674-0068/cjcp2110207
https://doi.org/10.1063/1674-0068/cjcp2110207