Open to collaborations and research opportunities

Exploring materials through computation and theory.

Professor Cesar E. Perez Villegas investigates the electronic and optical properties of materials via first-principles simulations and data-driven analysis. His work focuses on understanding excited-state phenomena in novel materials for energy storage and optoelectronic applications.

Research Computational materials and excited-state simulations
Code Python, scientific workflows, and data-driven analysis
Impact Driving insight and innovation through computational methods

About

Below you will find a summary of the skills adquired through the years.

1
Research profile

I work on computational condensed matter physics, with particular interest in quasiparticle, excitonic, and optical properties of materials using first-principles methods.

2
Technical profile

Beyond research, I develop scripts and tools to analyze complex datasets, automate repetitive tasks, and streamline decision-making workflows.

3
What this site is for

Use this website to showcase selected projects, publications, presentations, software tools, and ways to contact you for collaborations or opportunities.

Quick profile

What visitors can find here

A summary of research profile and current research proyects.

Research Simulation Data Automation

Selected Projects

Below you can find a brief list of the main research projects

Devices' simulation

Materials for energy harvesting

My work explores novel materials for energy harvesting via computational modeling approaches, with the goal of understanding energy conversion processes and improving device performance.

PCE Short-circuit current EQE
Materials' characterization

Optical properties of matter

We employ computational modeling approaches to design and characterize the optical properties of thin films, atom-thick materials and nanostructures. By predicting their dielectric response, we are able to propose materials with enhanced performance for next-generation optoelectronics devices.

Dielectric response Excitons optical transitions
Materials' properties

First-principles methods for calculating nanoscale electronic structure

First-principles approaches, including density functional theory and many-body perturbation techniques, allow for accurate calculations of electronic structure and excited-state properties at the nanoscale. These methods provide detailed understanding of band dispersion, quasiparticle energies, and optical excitations, forming the basis for predicting and engineering material behavior.

Quantum Espresso Yambo BerkeleyGW

Experience & Milestones

This timeline works well for academic, technical, or hybrid careers. Replace the dates and descriptions as needed.

Recent

Computational research and simulation workflows

Ongoing work involving first-principles calculations, analysis scripts, plotting workflows, and interpretation of excited-state properties in advanced materials.

Earlier

Foundations in programming, modeling, and data analysis

Experience combining scientific reasoning with coding, building a profile that bridges theory, computation, and applied digital tools.

Contact

Thank you for your interest. Please feel free to contact me through any of the channels below.

Email

For collaborations, research discussions, or professional opportunities.

cesar.perez@upn.edu.pe

Links

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GitHub
LinkedIn
Google Scholar / ORCID