Arevalo RL - Search Results

1

PdRuIr ternary alloy as an effective NO reduction catalyst: insights from first-principles calculation.

Aspera SM , Arevalo RL , Chantaramolee B , Nakanishi H , Kasai H . Aspera SM , et al. Among authors: arevalo rl. Phys Chem Chem Phys. 2021 Mar 28;23(12):7153-7163. doi: 10.1039/d0cp06453j. Epub 2021 Mar 18. Phys Chem Chem Phys. 2021. PMID: 33734248

2

First principles study of methane decomposition on B5 step-edge type site of Ru surface.

Arevalo RL, Aspera SM, Sison Escaño MC, Nakanishi H, Kasai H. Arevalo RL, et al. J Phys Condens Matter. 2017 May 10;29(18):184001. doi: 10.1088/1361-648X/aa66c7. Epub 2017 Mar 14. J Phys Condens Matter. 2017. PMID: 28291742

3

Tuning methane decomposition on stepped Ni surface: The role of subsurface atoms in catalyst design.

Arevalo RL, Aspera SM, Escaño MCS, Nakanishi H, Kasai H. Arevalo RL, et al. Sci Rep. 2017 Oct 25;7(1):13963. doi: 10.1038/s41598-017-14050-3. Sci Rep. 2017. PMID: 29070850 Free PMC article.

4

Ru-Catalyzed Steam Methane Reforming: Mechanistic Study from First Principles Calculations.

Arevalo RL, Aspera SM, Sison Escaño MC, Nakanishi H, Kasai H. Arevalo RL, et al. ACS Omega. 2017 Apr 5;2(4):1295-1301. doi: 10.1021/acsomega.6b00462. eCollection 2017 Apr 30. ACS Omega. 2017. PMID: 31457505 Free PMC article.

5

Vanadium doped polyoxometalate: induced active sites and increased hydrogen adsorption.

Aspera SM, Arevalo RL, Nakanishi H, Kasai H, Sekine S, Kawai H. Aspera SM, et al. Among authors: arevalo rl. J Phys Condens Matter. 2020 May 8;32(19):195001. doi: 10.1088/1361-648X/ab6cc3. J Phys Condens Matter. 2020. PMID: 31945756

6

Rational Synthesis for a Noble Metal Carbide.

Wakisaka T, Kusada K, Wu D, Yamamoto T, Toriyama T, Matsumura S, Akiba H, Yamamuro O, Ikeda K, Otomo T, Palina N, Chen Y, Kumara LSR, Song C, Sakata O, Xie W, Koyama M, Kubota Y, Kawaguchi S, Arevalo RL, Aspera SM, Arguelles EF, Nakanishi H, Kitagawa H. Wakisaka T, et al. Among authors: arevalo rl. J Am Chem Soc. 2020 Jan 22;142(3):1247-1253. doi: 10.1021/jacs.9b09219. Epub 2019 Nov 21. J Am Chem Soc. 2020. PMID: 31750648

7

Density Functional Theory-Based Calculation Shed New Light on the Bizarre Addition of Cysteine Thiol to Dopaquinone.

Kishida R, Ito S, Sugumaran M, Arevalo RL, Nakanishi H, Kasai H. Kishida R, et al. Among authors: arevalo rl. Int J Mol Sci. 2021 Jan 29;22(3):1373. doi: 10.3390/ijms22031373. Int J Mol Sci. 2021. PMID: 33573055 Free PMC article.

8

Structure and stability of borohydride on Au(111) and Au3M(111) (M = Cr, Mn, Fe, Co, Ni) surfaces.

Arevalo RL, Escaño MC, Wang AY, Kasai H. Arevalo RL, et al. Dalton Trans. 2013 Jan 21;42(3):770-5. doi: 10.1039/c2dt32226a. Dalton Trans. 2013. PMID: 23168688

9

Substrate dependence of Pt4 electronic properties.

Arevalo RL, Kishi H, Padama AA, Moreno JL, Kasai H. Arevalo RL, et al. J Phys Condens Matter. 2013 Jun 5;25(22):222001. doi: 10.1088/0953-8984/25/22/222001. Epub 2013 Apr 30. J Phys Condens Matter. 2013. PMID: 23628970

10

Electrocatalysis of borohydride oxidation: a review of density functional theory approach combined with experimental validation.

Escaño MC, Arevalo RL, Gyenge E, Kasai H. Escaño MC, et al. Among authors: arevalo rl. J Phys Condens Matter. 2014 Sep 3;26(35):353001. doi: 10.1088/0953-8984/26/35/353001. Epub 2014 Aug 11. J Phys Condens Matter. 2014. PMID: 25110306

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