Rodrigo Freitas

Condensed Matter Physics, Materials Science

Maurice de koning	research assistant	2010-2013	Universidade Estadual de Campinas (UNICAMP) (Chemistry Tree)
Mark Asta	grad student	2013-2018	UC Berkeley (Chemistry Tree)
Evan J. Reed	post-doc	2018-2021	Stanford

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Dufour-Décieux V, Ransom B, Sendek AD, et al. (2022) Temperature Extrapolation of Molecular Dynamics Simulations of Complex Chemistry to Microsecond Timescales Using Kinetic Models: Applications to Hydrocarbon Pyrolysis. Journal of Chemical Theory and Computation
Zhu Y, Rehn DA, Antoniuk ER, et al. (2021) Spectrum of Exfoliable 1D van der Waals Molecular Wires and Their Electronic Properties. Acs Nano
Dufour-Décieux V, Freitas R, Reed EJ. (2021) Atomic-Level Features for Kinetic Monte Carlo Models of Complex Chemistry from Molecular Dynamics Simulations. The Journal of Physical Chemistry. A
Freitas R, Reed EJ. (2020) Uncovering the effects of interface-induced ordering of liquid on crystal growth using machine learning. Nature Communications. 11: 3260
Chen E, Yang Q, Dufour Decieux V, et al. (2019) Transferable Kinetic Monte Carlo Models with Thousands of Reactions Learned from Molecular Dynamics Simulations. The Journal of Physical Chemistry. A
Moreira PAFP, Veiga RGA, Ribeiro IA, et al. (2018) Anomalous diffusion of water molecules at grain boundaries in ice I. Physical Chemistry Chemical Physics : Pccp
Freitas R, Frolov T, Asta M. (2017) Capillary fluctuations of surface steps: An atomistic simulation study for the model Cu(111) system. Physical Review. E. 96: 043308