Zobrazeno 1 - 10
of 44
pro vyhledávání: '"Ryan Lacdao Arevalo"'
Autor:
Zahra Zand, Younes Mousazade, Ryan Lacdao Arevalo, Robabeh Bagheri, Mohammad Reza Mohammadi, Rahman Bikas, Petko Chernev, Pavlo Aleshkevych, Matthias Vandichel, Zhenlun Song, Holger Dau, Mohammad Mahdi Najafpour
Publikováno v:
Communications Chemistry, Vol 6, Iss 1, Pp 1-8 (2023)
Abstract Metal complexes are extensively explored as catalysts for oxidation reactions; molecular-based mechanisms are usually proposed for such reactions. However, the roles of the decomposition products of these materials in the catalytic process h
Externí odkaz:
https://doaj.org/article/8dfc3b5eaf224da1a27ee75b3e0d7c7f
Autor:
Ryan Lacdao Arevalo, Susan Meñez Aspera, Mary Clare Sison Escaño, Hiroshi Nakanishi, Hideaki Kasai
Publikováno v:
ACS Omega, Vol 2, Iss 4, Pp 1295-1301 (2017)
Externí odkaz:
https://doaj.org/article/83bcd2da184641d5bff5f2ebe7b14140
Autor:
Ryan Lacdao Arevalo, Bhume Chantaramolee, Hideaki Kasai, Susan Meñez Aspera, Hiroshi Nakanishi
Publikováno v:
Physical Chemistry Chemical Physics. 23:7153-7163
NO dissociation is an important reaction step in the NO reduction reaction, particularly in the three-way catalyst conversion system for automotive gas exhaust purification. In this study, we used first-principles calculations based on density functi
Autor:
Ryan Lacdao Arevalo
Publikováno v:
KIMIKA. 31:56-69
The computational materials modeling and simulation research landscape in the Philippines is explored to identify the problem areas and challenges faced by the experts in this field, thereby gaining insights for policy recommendations towards advanci
Publikováno v:
Catalysis Letters. 150:1870-1877
PdO is known to efficiently catalyze the oxidation of methane but suffers tremendously from sulfur poisoning that lowers its catalytic activity. In this paper, dispersion-corrected density functional theory based first principles calculations were pe
Autor:
Farhan S.M. Ali, Ryan Lacdao Arevalo, Matthias Vandichel, Florian Speck, Eeva-Leena Rautama, Hua Jiang, Olli Sorsa, Kimmo Mustonen, Serhiy Cherevko, Tanja Kallio
Publikováno v:
Applied catalysis / B 315, 121541-(2022). doi:10.1016/j.apcatb.2022.121541
Ali, F S M, Arevalo, R L, Vandichel, M, Speck, F, Rautama, E, Jiang, H, Sorsa, O, Mustonen, K, Cherevko, S & Kallio, T 2022, ' Hydrogen evolution in alkaline medium on intratube and surface decorated PtRu catalyst ', Applied Catalysis B: Environmental, vol. 315, 121541 . https://doi.org/10.1016/j.apcatb.2022.121541
Ali, F S M, Arevalo, R L, Vandichel, M, Speck, F, Rautama, E, Jiang, H, Sorsa, O, Mustonen, K, Cherevko, S & Kallio, T 2022, ' Hydrogen evolution in alkaline medium on intratube and surface decorated PtRu catalyst ', Applied Catalysis B: Environmental, vol. 315, 121541 . https://doi.org/10.1016/j.apcatb.2022.121541
For anion exchange membrane (AEM) electrolysis, challenges include finding an optimal catalyst for hydrogen evolution reaction (HER), as the noble metals are scarce while non-noble metals are inferior. Here, the noble metal amount is reduced in a str
Externí odkaz:
https://explore.openaire.eu/search/publication?articleId=doi_dedup___::a9e28d16eb619d263956c89774bdc98c
https://hdl.handle.net/2128/33976
https://hdl.handle.net/2128/33976
Autor:
Susan Meñez Aspera, Elvis Flaviano Arguelles, Ryan Lacdao Arevalo, Bhume Chantaramolee, Hiroshi Nakanishi, Hideaki Kasai
Publikováno v:
Surface Science. 724:122129
Autor:
Manickam Sugumaran, Shosuke Ito, Ryan Lacdao Arevalo, Hideaki Kasai, Hiroshi Nakanishi, Ryo Kishida
Publikováno v:
International Journal of Molecular Sciences
Volume 22
Issue 3
International Journal of Molecular Sciences, Vol 22, Iss 1373, p 1373 (2021)
Volume 22
Issue 3
International Journal of Molecular Sciences, Vol 22, Iss 1373, p 1373 (2021)
Two types of melanin pigments, brown to black eumelanin and yellow to reddish brown pheomelanin, are biosynthesized through a branched reaction, which is associated with the key intermediate dopaquinone (DQ). In the presence of l-cysteine, DQ immedia
Autor:
Hiroshi Nakanishi, Ryan Lacdao Arevalo, Shinobu Sekine, Susan Meñez Aspera, Hiroyuki Kawai, Hideaki Kasai
Publikováno v:
Journal of physics. Condensed matter : an Institute of Physics journal. 32(19)
We analyzed the electronic and structural properties of an α-Keggin type molybdenum-based polyoxometalate (POM) [[PMo12O40]3-] and its capacity for reduction reaction via H adsorption using Ab Initio calculations based on density functional theory (
Publikováno v:
Springer Series in Surface Sciences ISBN: 9789811569937
The envisioned hydrogen-powered future is gradually taking shape in our time. In many countries around the world, active efforts to decarbonize energy systems have turned hydrogen into the centerpiece of grand master plans for clean and sustainable r
Externí odkaz:
https://explore.openaire.eu/search/publication?articleId=doi_________::d16d86365eb5329169b68a7102beb19b
https://doi.org/10.1007/978-981-15-6994-4_4
https://doi.org/10.1007/978-981-15-6994-4_4