Zobrazeno 1 - 10
of 93
pro vyhledávání: '"Kouji Inagaki"'
Publikováno v:
Electrochemistry Communications, Vol 163, Iss , Pp 107735- (2024)
We utilized graphene oxide (GO) flakes as a starting material to conduct nanocarbon (NC)-assisted chemical etching of Ge(100) surfaces in H2O2 solutions. Upon initial etching in H2O2, a pitted morphology formed beneath the loaded nanocarbon. The etch
Externí odkaz:
https://doaj.org/article/a5d91653e98743579621ec17e03a9cf0
Publikováno v:
Physical Review Research, Vol 6, Iss 1, p 013252 (2024)
To interpret our recent scanning tunneling microscopy (STM) experiment of nanographene sheets, in which the existence of rectangularlike lattices is confirmed, we conducted first-principles calculations of both simple and wrinkled armchair-edged grap
Externí odkaz:
https://doaj.org/article/0781ea10e06c416287ee6bc96b443a3d
Autor:
Harry Handoko Halim, Septia Eka Marsha Putra, Fahdzi Muttaqien, Ikutaro Hamada, Kouji Inagaki, Yuji Hamamoto, Yoshitada Morikawa
Publikováno v:
ACS Omega, Vol 6, Iss 8, Pp 5183-5196 (2021)
Externí odkaz:
https://doaj.org/article/45516e24fbf748e6809a5e56ee283487
Publikováno v:
AIP Advances, Vol 11, Iss 8, Pp 085318-085318-7 (2021)
The diffusion properties of an excess H atom adsorbed on a fully H-terminated Si(100)(2 × 1)-H surface have been analyzed by means of density functional theory-generalized gradient approximation calculations. Our diffusion pathway models consist of
Externí odkaz:
https://doaj.org/article/021e9536374b4746b8cdff09ea6e03c6
Autor:
Yuji Hamamoto, Hiroyuki Sawada, Sasfan Arman Wella, Kouji Inagaki, Ikutaro Hamada, Yoshitada Morikawa
Publikováno v:
The Journal of Physical Chemistry C. 126:10855-10862
Externí odkaz:
https://explore.openaire.eu/search/publication?articleId=doi_________::d431e5406829e7d2d46b2dde4f52f9df
https://doi.org/10.1021/acs.jpcc.2c01652
https://doi.org/10.1021/acs.jpcc.2c01652
Autor:
Abdul Rahman Mohamed, Harry H. Halim, Haruka Yoshioka, Yuji Hamamoto, Kouji Inagaki, Young Hyun Choi, Shunsuke Tanaka, Ikutaro Hamada, Jun Yoshinobu, Kozo Mukai, Yoshitada Morikawa, YeeJie Wong
Publikováno v:
The Journal of Physical Chemistry C. 125:23657-23668
The interactions of CO2 with terrace, step, and defect or kink sites on Pt surfaces were investigated using temperature-programmed desorption, X-ray photoelectron spectroscopy, and density function...
Externí odkaz:
https://explore.openaire.eu/search/publication?articleId=doi_________::7dee48faafbfab45c618b32449be148b
https://doi.org/10.1021/acs.jpcc.1c05228
https://doi.org/10.1021/acs.jpcc.1c05228
Autor:
Harry H. Halim, Abdul Rahman Mohamed, Septia Eka Marsha Putra, Yoshitada Morikawa, Ikutaro Hamada, YeeJie Wong, N. Fazila Khairudin, Thanh Ngoc Pham, Kouji Inagaki, Yuji Hamamoto
Publikováno v:
The Journal of Physical Chemistry C. 125:21902-21913
Externí odkaz:
https://explore.openaire.eu/search/publication?articleId=doi_________::3f1973c44b41b236664a399dc74fd17f
https://doi.org/10.1021/acs.jpcc.1c04819
https://doi.org/10.1021/acs.jpcc.1c04819
Publikováno v:
Physical Review Materials. 6
Externí odkaz:
https://explore.openaire.eu/search/publication?articleId=doi_________::07cf538115cf1714d3273c601281547a
https://doi.org/10.1103/physrevmaterials.6.075801
https://doi.org/10.1103/physrevmaterials.6.075801
Autor:
Kouji Inagaki, John Isaac Enriquez, Yoshitada Morikawa, Masaaki Geshi, Masato Michiuchi, Ikutaro Hamada, Fahdzi Muttaqien
Publikováno v:
Carbon. 174:36-51
John Isaac Enriquez, Fahdzi Muttaqien, Masato Michiuchi, Kouji Inagaki, Masaaki Geshi, Ikutaro Hamada, Yoshitada Morikawa, Oxidative etching mechanism of the diamond (100) surface, Carbon, Volume 174, 2021, Pages 36-51, https://doi.org/10.1016/j.carb
Externí odkaz:
https://explore.openaire.eu/search/publication?articleId=doi_dedup___::ae449b0b3129c9c5da0c153d9a778fc5
https://doi.org/10.1016/j.carbon.2020.11.057
https://doi.org/10.1016/j.carbon.2020.11.057
Autor:
Septia Eka Marsha Putra, Kouji Inagaki, Ikutaro Hamada, Yoshitada Morikawa, Fahdzi Muttaqien, Harry H. Halim, Yuji Hamamoto
Publikováno v:
ACS Omega, Vol 6, Iss 8, Pp 5183-5196 (2021)
ACS Omega
ACS Omega
Understanding the nature of active sites is a non-trivial task, especially when the catalyst is sensitively affected by chemical reactions and environmental conditions. The challenge lies on capturing explicitly the dynamics of catalyst evolution dur
Externí odkaz:
https://explore.openaire.eu/search/publication?articleId=doi_dedup___::d2fec72aecc8bbea6a1bf77338065798
https://doaj.org/article/45516e24fbf748e6809a5e56ee283487
https://doaj.org/article/45516e24fbf748e6809a5e56ee283487