JP
Jose I. Paez Ornelas
Universidad Autónoma de Baja California, Universidad Nacional Autónoma de México, Centro de Investigación Científica y de Educación Superior de Ensenada
Research areas: Materials Science · Materials Chemistry · 2D Materials and Applications · Graphene research and applications · Catalytic Processes in Materials Science
Employment
- 2025 - Present
-
Universidad Nacional Autónoma de México Posdoc DGAPA2023 - 2025
- 2018 - 2022
Education
- 2018 - Present
- 2015 - 2017
Projects & Funding
Projects & funding information is unavailable.
Publications (16)
- Density functional theory (DFT) prediction of TMXSe Janus monolayers (TM = Cr, Mn, Ni; X = C, Si, Ge) Save
- Oxygen-Driven Stabilization and Electrostatic Asymmetry in Janus Mo- and W-Based Transition Metal Dichalcogenide Nanotriangular Quantum Dots Save
- Siligene Monolayer Oxidation and Formation of Wide Band Gap Siligene Oxides for Next-Generation Sensing Technologies Save
- DFT-guided design of 3d transition-metal single-atom catalysts on N4V2-graphene for sustainable ammonia electrosynthesis Save
- Adsorption and inactivation of pollutant molecules on the hexagonal Borophene/Al(111) superstructure Save
- Atomic-scale description of 2D Janus MoSO and MoSeO formation: oxidation patterns and band-gap engineering Save
- Exploring nitrogen-mediated effects on Fe and Cu cluster development in graphene: a DFT study Save
- Towards understanding the first half-ALD cycle of Ag growth: adsorption and dissociation of silver(i) acetamidinates on the Ag(110) surface Save
- 2D MnC4: A Room‐Temperature Antiferromagnetic System Save
- Evaluating the detection and trapping of small gas molecules on hydrogenated siligene Save
- Adsorption of acetic acid and benzoic acid on pristine and defect containing graphene: A DFT study Save
- The effect of shape and size in the stability of triangular Janus MoSSe quantum dots Save
- Understanding the Role of Oxygen Vacancies in the Stability of ZnO(0001)-(1 × 3) Surface Reconstructions Save
- A first-principles study of the atomic layer deposition of ZnO on carboxyl functionalized carbon nanotubes: the role of water molecules Save
- Adsorption and diffusion mechanisms of silver ad-atoms on Ag and Cu (110) surfaces: a first principles study Save
- Electronic structure calculations for rhenium carbonitride: an extended Hückel tight-binding study Save