About
Aside from being a Ph.D. candidate at the CEE department, Tiago is also a fellow at the Graduate Program in Applied Mathematics. Tiago received both his B.S. in Chemical Engineering and his M.Sc. in Applied Mathematics from the Federal University of Rio de Janeiro. For his M.Sc. thesis, he studied under Prof. Wladimir Neves the theory of renormalized solutions for the Boltzmann transport equation. His current research at Yale focuses on predicting transport properties of fluids under confinement, and using manifold learning techniques to analyze high dimensional data arising from molecular simulations. Outside the lab, Tiago enjoys dining with friends, playing boardgames and RPGs.
Education
- Ph.D. Chemical Engineering, Yale University (2024)
- M.S. Applied Mathematics, University of Rio de Janeiro (2017)
- B.S. Chemical Engineering, University of Rio de Janeiro (2015)
Publications
- Domingues T. S, Hussain, S., Haji-Akbari, A. Divergence among Local Structure, Dynamics, and Nucleation Outcome in Heterogeneous Nucleation of Close-Packed Crystals. J. Phys. Chem. Lett. 2024, 15, 5, 1279–1287.
- Domingues T. S, Coifman R. R., Haji-Akbari A. Robust Estimation of Position-Dependent Anisotropic Diffusivity Tensors from Molecular Dynamics Trajectories. J. Phys. Chem. B 2023, 127: 8644–8659.
- Domingues T. S, Coifman R. R., Haji-Akbari A. Robust Estimation of Position-Dependent Anisotropic Diffusivity Tensors from Stochastic Trajectories. J. Phys. Chem. B 2023, 127: 5273–5287.
- Shoemaker B. A, Domingues T. S, Haji-Akbari A. Ideal Conductor Model: An Analytical Finite-Size Correction for Nonequilibrium Molecular Dynamics Simulations of Ion Transport through Nanoporous Membranes. J. Chem. Theory Comput. 2022, 18: 7142–7154.