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J. I. Páez-Ornelas

Observed names: J I Paez-Ornelas, J. I. Paez Ornelas, J. I. Paez-Ornelas, J.I. Paez-Ornelas, Jose Israel Paez-Ornelas, Jose Israel Paez‐Ornelas, José Israel Paez Ornelas, José Israel Paez-Ornelas, José Israel Paez‐Ornelas, José Israel Páez-Ornelas
ORCID: 0000-0002-3037-5386
Observed ORCID: 0000-0002-3037-5386
OpenAlex ID: A5087469490
Nb 2 C and Nb 2 CO 2 MXenes as Anodes in Li-Ion Batteries: A Comparative Study by First-Principles Calculations
2024 · Raúl Santoy-Flores, Héctor Noe Fernández-Escamilla, et al. · ACS Omega · 38
Bismuth and oxygen vacancies induce (2 × 1) reconstructions in bismuth oxyhalide (BiOX, X = Cl, Br, I) (0 0 1) surfaces
2023 · H.N. Fernández-Escamilla, J.I. Paez-Ornelas, et al. · Applied Surface Science · 25
Influence of the Atomic Local Environment on the ORR Activity of Single-Atom Catalysts in N-Doped Graphene
2024 · Luis Angel Alvarado-Leal, José Israel Paez-Ornelas, et al. · ACS Applied Energy Materials · 21
Understanding the Role of Oxygen Vacancies in the Stability of ZnO(0001)-(1 × 3) Surface Reconstructions
2021 · J. I. Paez-Ornelas, R. Ponce-Perez, et al. · The Journal of Physical Chemistry C · 16
The effect of shape and size in the stability of triangular Janus MoSSe quantum dots
2021 · J. I. Paez-Ornelas, R. Ponce-Pérez, et al. · Scientific Reports · 14
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A first-principles study of the atomic layer deposition of ZnO on carboxyl functionalized carbon nanotubes: the role of water molecules
2021 · J. I. Paez-Ornelas, H. N. Fernández-Escamilla, et al. · Physical Chemistry Chemical Physics · 14
Density Functional Theory Study of Single-Atom Transition Metal Catalysts Supported on Pyridine-Substituted Graphene Nanosheets for Oxygen Reduction Reaction
2023 · Luis Angel Alvarado-Leal, Héctor Noé Fernández-Escamilla, et al. · ACS Applied Nano Materials · 11
Adsorption and diffusion mechanisms of silver ad-atoms on Ag and Cu (110) surfaces: A first principles study
2020 · J.I. Paez-Ornelas, H.N. Fernández -Escamilla, et al. · Materials Today Communications · 11
Adsorption and inactivation of pollutant molecules on the hexagonal Borophene/Al(111) superstructure
2023 · G. Martinez-Gutierrez, L.A. Alvarado-Leal, et al. · Surfaces and Interfaces · 8
Recent progress on Janus MoSSe for photocatalytic applications
2026 · Jonathan Guerrero-Sanchez, Subhash Sharma, et al. · Physical Chemistry Chemical Physics · 7
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From Graphene Oxide to N‐Doped Graphene: Understanding the Doping Process
2025 · José Manuel Ruiz‐Marizcal, José Israel Paez‐Ornelas, et al. · Advanced Energy and Sustainability Research · 7
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Atomic-scale description of 2D Janus MoSO and MoSeO formation: oxidation patterns and band-gap engineering
2024 · Jair Othoniel Dominguez Godinez, Héctor Noé Fernández Escamilla, et al. · RSC Advances · 6
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Exploring the Stability and Electronic Properties of Janus TMCSe Monolayers via DFT Calculations
2025 · Luis Ángel Campos Ortiz, José Israel Paez Ornelas, et al. · ACS Omega · 5
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Exploring nitrogen-mediated effects on Fe and Cu cluster development in graphene: a DFT study
2024 · L. A. Alvarado-Leal, J. I. Paez-Ornelas, et al. · Nanoscale · 4
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Adsorption of acetic acid and benzoic acid on pristine and defect containing graphene: A DFT study
2021 · A. Arroyo Escareño, J.I. Paez-Ornelas, et al. · Computational and Theoretical Chemistry · 4
Evaluating the detection and trapping of small gas molecules on hydrogenated siligene
2022 · L G Villarreal-Franco, H N Fernandez-Escamilla, et al. · Physica Scripta · 3
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2D MnC4: A Room‐Temperature Antiferromagnetic System
2023 · Hector Noe Fernandez‐Escamilla, Jose Israel Paez‐Ornelas, et al. · Advanced Theory and Simulations · 2
Oxygen-Driven Stabilization and Electrostatic Asymmetry in Janus Mo- and W-Based Transition Metal Dichalcogenide Nanotriangular Quantum Dots
2026 · Jair Othoniel Dominguez Godinez, Raul Eduardo Santoy Flores, et al. · ACS Omega · 1
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Towards understanding the first half-ALD cycle of Ag growth: adsorption and dissociation of silver( i ) acetamidinates on the Ag(110) surface
2024 · J. I. Paez-Ornelas, Noboru Takeuchi, et al. · Physical Chemistry Chemical Physics · 1
Furfural adsorption on the g-C3N4 monolayer: A DFT analysis
2023 · Sergio Castillo-Robles, R. Ponce-Pérez, et al. · Materials Today Communications · 1
Density functional theory (DFT) prediction of TMXSe Janus monolayers (TM = Cr, Mn, Ni; X = C, Si, Ge)
2026 · Karen Lizeth Flores Muza, José Israel Paez Ornelas, et al. · Surfaces and Interfaces
Exploring vacancies, pentagonal rings and N-doping in a graphene’s pore models toolkit for the oxygen reduction reaction
2026 · Luis Angel Alvarado-Leal, José Israel Paez-Ornelas, et al. · Computational and Theoretical Chemistry
Siligene Monolayer Oxidation and Formation of Wide Band Gap Siligene Oxides for Next-Generation Sensing Technologies
2026 · Luis Angel Campos-Ortiz, Luis Guillermo Villareal Franco, et al. · ACS Applied Nano Materials
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Author response for "Recent progress of the Janus MoSSe for photocatalytic applications"
2026 · Jonathan Guerrero-Sanchez, Subhash Sharma, et al. · Publons reviews and discussion
Author response for "Atomic-scale description of 2D Janus MoSO and MoSeO formation: oxidation patterns and band-gap engineering"
2024 · Jair Othoniel Dominguez Godinez, Héctor Noé Fernández Escamilla, et al. · Publons reviews and discussion
Works count: 27
Citation count: 199
H-index: 8
I10-index: 8
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