Coming soon…
Paper_1.
Posts by Collection
projects
First-Principles Investigation of Electronic Topology and Symmetry Breaking in PHOTH-Graphene
My Bachelor’s thesis project focusing on the ab initio investigation of the planar 2D carbon allotrope PHOTH-graphene, modeling its electronic topology, symmetry breaking, mechanical properties, and catalytic HER efficiency using PBE and HSE06 functionals.
publications
Test publication - Notes of Git
Published in Research Gate, 2022
Test publication ….
Recommended citation: Onomastics, Names. (1984). Review and Publication Notes. Names. 32. 463-465. 10.1179/nam.1984.32.4.463. 10.13140/RG.2.2.18381.72169
A Comprehensive Review of Single-Walled Carbon Nanotube Simulations via Molecular Dynamics
Published in Open Schools Journal for Open Science / Preprint Archive, 2023
This work reviews classical molecular dynamics simulations for single-walled carbon nanotubes, focusing on their thermal conductivity, mechanical strength, and phase behavior.
Recommended citation: PRIMO SAPILLADO, C. R. (2023). Una revisión exhaustiva de simulaciones de Nanotubos de Carbono de Pared Simple mediante Dinámica Molecular. Open Schools Journal for Open Science / Preprint Archive.
Coming soon…
Published in , 2023
Paper_1.
Properties and Synthesis of Nanocomposites Reinforced with Carbon Nanotubes: Approaches and Applications
Published in Open Schools Journal for Open Science, 2024
A review of current techniques and methodologies for synthesizing nanocomposites reinforced with single-walled and multi-walled carbon nanotubes.
Recommended citation: PRIMO SAPILLADO, C. R. (2024). Propiedades y Síntesis de Nanocompuestos Reforzados con Nanotubos de Carbono: Enfoques y Aplicaciones. Open Schools Journal for Open Science, Vol. 7.
Potential Models in Vibro-Rotational Spectroscopy: From Harmonic Oscillator to Morse Potential
Published in Open Schools Journal for Open Science, 2025
This paper analyzes the mathematical modeling of potential energy curves in diatomic molecules, comparing the Harmonic Oscillator and Morse Potential models in vibro-rotational spectroscopy.
Recommended citation: PRIMO SAPILLADO, C. R. (2025). Modelos de Potencial em Espectroscopia Vibra-Rotacional: Do Oscilador Harmônico ao Potencial de Morse. Open Schools Journal for Open Science, Vol. 8. DOI: 10.5281/zenodo.15841484. https://doi.org/10.5281/zenodo.15841484
Selective HER Activation of Monolayer CrCl3 by Transition-Metal Functionalization
Published in Submitted to Computational Materials Science, 2026
This research uses Density Functional Theory (DFT) calculations to explore how transition-metal functionalization (Co, Fe, Ni) selectively activates CrCl3 monolayers for the Hydrogen Evolution Reaction (HER).
Recommended citation: GOMEZ QUISPE, J. R., PRIMO SAPILLADO, C. R., MEDINA, M., ROJAS-AYALA, C., & AUTRETO, P. A. S. (2026). Selective HER Activation of Monolayer $\text{CrCl}_3$ by Transition-Metal Functionalization. Submitted to Computational Materials Science.
talks
Talk 1 on Relevant Topic in Your Field
Published:
This is a description of your talk, which is a markdown files that can be all markdown-ified like any other post. Yay markdown!
Conference Proceeding talk 3 on Relevant Topic in Your Field
Published:
This is a description of your conference proceedings talk, note the different field in type. You can put anything in this field.
teaching
Teaching experience 1
Undergraduate course, University 1, Department, 2014
This is a description of a teaching experience. You can use markdown like any other post.
Teaching experience 2
Workshop, University 1, Department, 2015
This is a description of a teaching experience. You can use markdown like any other post.