Ingrid de Almeida Ribeiro

Postdoctoral Researcher

About me

I'm a Physicist with a strong background in computational modeling, theoretical chemistry, and statistical analysis. I earned my Ph.D. in Physics from the University of Campinas (UNICAMP), Brazil (2017–2021), where I investigated the structure, dynamics, and thermodynamics of ice and supercooled water. Prior to that, I completed my M.S. in Physics at UNICAMP (2015–2017), focusing on the mechanical properties and rheology of ice grain boundaries.

I began my academic journey at the Federal Fluminense University (UFF), Brazil, where I obtained my B.S. in Physics (2010–2015). During my undergraduate years, I conducted electronic structure calculations of semiconductor alloys, developing expertise in quantum chemistry and materials science. I've also participated in a visiting research program at the University of Manitoba, Canada (2014), conducting experiments on the spin Seebeck effect in magnetic materials.

Currently, I'm a Postdoctoral Researcher at the University of Utah, where I investigate the thermodynamics, kinetics, and molecular mechanisms of ice formation and water’s phase behavior. My work contributes to advancements in atmospheric science, cryopreservation, and materials science. I've contributed to high-impact publications in journals such as Proceedings of the National Academy of Sciences, The Journal of Physical Chemistry, and Atmospheric Chemistry and Physics.

Ingrid de Almeida Ribeiro

News

⭐ I'm happy to be featured in a University of Utah article on the Center for High Performance Computing, alongside fellow Molinero Group postdocs! (April 2025)

⭐ Our research on Medium-Density Amorphous Ice was recently highlighted by the University of Utah! (February 2025)

⭐ Our work on bacterial ice nucleation has been featured in a press release by the MPI for Polymer Research! (October 2024)

⭐ Featured in a Department of Chemistry interview highlighting my postdoctoral research in the Molinero Group. (April 2024)

🏆 Honored to receive the IBP2022 Biointerphases Presentation Award! (September 2022)

Publications

Codes & Scripts

Here are some of the computational models, scripts, and analysis tools I’ve developed.

Favorite Tools

OVITO Logo

OVITO

Powerful visualization and analysis for atomistic simulations.

Jupyter Logo

Jupyter

Interactive computing for Python.

Vi/Vim Logo

Vi/Vim

Lightweight and powerful text editor.

Matplotlib Logo

Matplotlib

Essential library for creating high-quality visualizations in Python.

Inkscape Logo

Inkscape

Vector graphics software for creating high-quality scientific illustrations.

Obsidian Logo

Obsidian

Powerful knowledge management and note-taking tool.

Contact & Info

Linkedin
Google Scholar
ORCID