Zobrazeno 1 - 10
of 10
pro vyhledávání: '"Haruyuki Matsuyama"'
Autor:
Haruyuki Matsuyama, Jun Nakamura
Publikováno v:
ACS Omega, Vol 7, Iss 3, Pp 3093-3098 (2022)
Externí odkaz:
https://doaj.org/article/692daf29d13041a7a36e9d9c0927d649
Publikováno v:
ACS Omega, Vol 4, Iss 2, Pp 3832-3838 (2019)
Externí odkaz:
https://doaj.org/article/5b48fc34a710473cbf5953617f94a311
Autor:
Hiroshi Yabu, Koki Nakamura, Yasutaka Matsuo, Yutaro Umejima, Haruyuki Matsuyama, Jun Nakamura, Koju Ito
Publikováno v:
ACS Applied Energy Materials. 4:14380-14389
Externí odkaz:
https://explore.openaire.eu/search/publication?articleId=doi_________::fe5193fc1b6c79c3e74386fd19c07a86
https://doi.org/10.1021/acsaem.1c03054
https://doi.org/10.1021/acsaem.1c03054
Autor:
Hiroya Abe, Jun Nakamura, Susumu Ikeda, Tomokazu Matsue, Yutaro Hirai, Haruyuki Matsuyama, Hiroshi Yabu, Yasutaka Matsuo
Publikováno v:
NPG Asia Materials. 11
A new class of Pt-free catalysts was designed that included molecular iron phthalocyanine (FePc) derivatives, namely, iron azaphthalocyanine (FeAzPc) unimolecular layers (Fe AzULs) adsorbed on oxidized multiwall carbon nanotubes (oxMWCNTs). FeAzPcs w
Externí odkaz:
https://explore.openaire.eu/search/publication?articleId=doi_________::609f2af3c06527de7c533f5378ef43fb
https://doi.org/10.1038/s41427-019-0154-6
https://doi.org/10.1038/s41427-019-0154-6
Publikováno v:
Journal of Applied Physics; 2016, Vol. 120 Issue 21, p1-7, 7p, 5 Diagrams, 4 Graphs
Publikováno v:
Journal of Vacuum Science & Technology B. 37:041803
The oxygen reduction reaction (ORR) activity for the N-doped graphene nanoribbons with armchair (N-ACGNRs) and zigzag (N-ZZGNRs) edges has been investigated using first-principles calculations within the density functional theory. The values of the m
Externí odkaz:
https://explore.openaire.eu/search/publication?articleId=doi_________::9979cd67053c53bb1488ec3faa340bbd
https://doi.org/10.1116/1.5100535
https://doi.org/10.1116/1.5100535
Publikováno v:
Japanese Journal of Applied Physics. 57(1):0102BA
We have quantitatively investigated the relationship between the aromaticity and structural stability of graphene nanoflakes (GNFs) using first-principles calculations. The aromaticity of each six-membered ring of GNFs is evaluated with the nucleus-i
Externí odkaz:
https://explore.openaire.eu/search/publication?articleId=doi_dedup___::f2554c73408d25ca28fb67208900de14
http://id.nii.ac.jp/1438/00008943/
http://id.nii.ac.jp/1438/00008943/
Publikováno v:
ECS Meeting Abstracts. :1496-1496
Nitrogen-doped graphene exhibits high oxygen reduction reaction (ORR) activity [1]. Recently, it has been theoretically revealed that nitrogen atoms prefer to locate near the zigzag edge of graphene [2,3]. Therefore, many theoretical researchers have
Externí odkaz:
https://explore.openaire.eu/search/publication?articleId=doi_dedup___::4cf8afcaad307305528489a69ee13b66
https://doi.org/10.1149/ma2017-02/35/1496
https://doi.org/10.1149/ma2017-02/35/1496
Publikováno v:
Japanese Journal of Applied Physics; Jan2018, Vol. 57 Issue 1, p1-1, 1p