Product
Help
Pricing
About
Jobs
Log in
Get started
Author
Add to collection
Ryan Lacdao Arevalo
Observed names:
Arevalo Ryan Lacdao,
Arevalo, Ryan,
Arevalo, Ryan Lacdao,
R L Arevalo,
Ryan Arevalo,
Ryan L. Arevalo,
Ryan Lacdao AREVALO
show all 7
Institutions:
National Institute of Technology, Akashi College,
De La Salle University
Observed institutions:
University of Fukui,
University of Limerick,
Philippine Normal University,
Kobe University of Fashion and Design,
National Institute of Technology, Akashi College,
Department of Science and Technology,
De La Salle University,
University of San Carlos,
The University of Osaka
show all 9
ORCID:
0000-0002-3251-6920
Observed ORCID:
0000-0002-3251-6920
OpenAlex ID:
A5031324823
Electrocatalysis of borohydride oxidation: a review of density functional theory approach combined with experimental validation
2014
·
Mary Clare Sison Escaño
, Ryan Lacdao Arevalo
, et al.
·
Journal of Physics Condensed Matter
·
97
Tuning methane decomposition on stepped Ni surface: The role of subsurface atoms in catalyst design
2017
·
Ryan Lacdao Arevalo
, Susan Meñez Aspera
, et al.
·
Scientific Reports
·
56
PDF
Reactivity Descriptors for Borohydride Interaction with Metal Surfaces
2011
·
Mary Clare Sison Escaño
, Elod Gyenge
, et al.
·
The Journal of Physical Chemistry C
·
53
NO dissociation on Cu(111) and Cu 2 O(111) surfaces: a density functional theory based study
2012
·
A A B Padama
, H Kishi
, et al.
·
Journal of Physics Condensed Matter
·
41
Structure and stability of borohydride on Au(111) and Au 3 M(111) (M = Cr, Mn, Fe, Co, Ni) surfaces
2012
·
Ryan Lacdao Arevalo
, Mary Clare Sison Escaño
, et al.
·
Dalton Transactions
·
38
Hydrogen evolution in alkaline medium on intratube and surface decorated PtRu catalyst
2022
·
Farhan S.M. Ali
, Ryan Lacdao Arevalo
, et al.
·
Applied Catalysis B: Environmental
·
37
Elucidation of Structure–Activity Relations in Proton Electroreduction at Pd Surfaces: Theoretical and Experimental Study
2022
·
Thorsten O. Schmidt
, Apinya Ngoipala
, et al.
·
Small
·
33
PDF
Rational Synthesis for a Noble Metal Carbide
2019
·
Takuo Wakisaka
, Kohei Kusada
, et al.
·
Journal of the American Chemical Society
·
31
Mechanistic Insight into the Au-3d Metal Alloy-Catalyzed Borohydride Electro-Oxidation: From Electronic Properties to Thermodynamics
2013
·
Ryan Lacdao Arevalo
, Mary Clare Sison Escaño
, et al.
·
ACS Catalysis
·
29
A theoretical study of the structure and stability of borohydride on 3d transition metals
2012
·
Ryan Lacdao Arevalo
, Mary Clare Sison Escaño
, et al.
·
Surface Science
·
27
Hydrogen and Hydrogen-Containing Molecules on Metal Surfaces
2020
·
Hideaki Kasai
, Allan Abraham B. Padama
, et al.
·
Springer series in surface sciences
·
24
Computational Mechanistic Study of Borohydride Electrochemical Oxidation on Au3Ni(111)
2013
·
Ryan Lacdao Arevalo
, Mary Clare Sison Escaño
, et al.
·
The Journal of Physical Chemistry C
·
23
Sulfation of a PdO(101) methane oxidation catalyst: mechanism revealed by first principles calculations
2018
·
Ryan Lacdao Arevalo
, Susan Meñez Aspera
, et al.
·
Catalysis Science & Technology
·
22
Ru-Catalyzed Steam Methane Reforming: Mechanistic Study from First Principles Calculations
2017
·
Ryan Lacdao Arevalo
, Susan Meñez Aspera
, et al.
·
ACS Omega
·
22
Computational unravelling of cathodic hydride formation on palladium surfaces
2023
·
Apinya Ngoipala
, Raju Lipin
, et al.
·
International Journal of Hydrogen Energy
·
18
First Principles Calculations of Transition Metal Binary Alloys: Phase Stability and Surface Effects
2017
·
Susan Meñez Aspera
, Ryan Lacdao Arevalo
, et al.
·
Journal of Electronic Materials
·
18
Density Functional Theory-Based Calculation Shed New Light on the Bizarre Addition of Cysteine Thiol to Dopaquinone
2021
·
Ryo Kishida
, Shosuke Ito
, et al.
·
International Journal of Molecular Sciences
·
16
PDF
First principles study of methane decomposition on B5 step-edge type site of Ru surface
2017
·
Ryan Lacdao Arevalo
, Susan Meñez Aspera
, et al.
·
Journal of Physics Condensed Matter
·
16
Pt(111)-Alloy Surfaces for Non-Activated OOH Dissociation
2011
·
Wahyu Tri Cahyanto
, Mary Clare Escaño
, et al.
·
e-Journal of Surface Science and Nanotechnology
·
13
PDF
Oxidation of NO on Pt/M (M = Pt, Co, Fe, Mn): a first-principles density functional theory study
2014
·
Ryan Lacdao Arevalo
, Kohei Oka
, et al.
·
Catalysis Science & Technology
·
12
Computational surface Pourbaix diagrams to unravel cathodic hydride formation on defective palladium surfaces
2024
·
Raju Lipin
, Apinya Ngoipala
, et al.
·
International Journal of Hydrogen Energy
·
10
First principles study of surface stability and segregation of PdRuRh ternary metal alloy system
2018
·
Susan Meñez Aspera
, Ryan Lacdao Arevalo
, et al.
·
Surface Science
·
10
First Principles Study on the Adsorption and Dehydrogenation of Borohydride on Mn(111)
2011
·
Ryan L. Arevalo
, Mary Clare S. Escaño
, et al.
·
e-Journal of Surface Science and Nanotechnology
·
10
PDF
Density Functional Theory-Based First Principles Calculations of Rhododendrol-Quinone Reactions: Preference to Thiol Binding over Cyclization
2017
·
Ryo Kishida
, Hideaki Kasai
, et al.
·
Journal of the Physical Society of Japan
·
9
A theoretical study of the reactivity of Cu2O(111) surfaces: the case of NO dissociation
2012
·
Hirofumi Kishi
, Allan Abraham Bustria Padama
, et al.
·
Journal of Physics Condensed Matter
·
9
PDF
Show more works
View as search
Works count:
70
Citation count:
765
H-index:
16
I10-index:
23
Year
Topic
Type
