Projects

Computational research in DFT (Density Functional Theory), LAMMPS and molecular dynamics of 2D materials and van der Waals heterostructures. Modeling of structural, electronic and thermal properties of hBN, graphene and heterostructures.

Quantum computing applied to molecular chemistry. Quantum simulations for molecular systems in the QuDIT group at PUC Chile. Implementation of VQE algorithms and study of electronic states.

Simulation of thermal and Gibbs states with quantum circuits. Preparation of state ρ_β = e^−βH/Z using imaginary time evolution techniques and Qiskit.

CoastSat applied to Chilean coastlines: using Landsat and Sentinel-2 with Google Earth Engine for automated shoreline extraction. Analysis of coastal erosion and morphological changes.

Solving Partial Differential Equations (PDEs) with the finite element method (FEM) on 3D geometries defined by STL files. Applications in physics and engineering.

Teaching materials: lecture notes, presentations and resources for university physics courses. Includes solved problems, lab guides and support materials in LaTeX and HTML.

LAMMPS tutorial presented at LAMMPS Workshop. Practical guide for molecular dynamics simulation with script examples, trajectory analysis and visualization.

Project presented at the quantum computing hackathon QHack 2023. Implementation of quantum algorithms and circuit optimization using PennyLane and Qiskit.