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Rodrigo Freitas

Assistant Professor

Massachusetts Institute of Technology

United States

Research Interests

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Articles (19)

Collaborators (2)

Vincent Dufour Decieux

Lewis Owen

Senior Lecturer and Royal Academy of Engineering Research Fellow

University of Sheffield

UNITED KINGDOM

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Rodrigo Freitas

Research Interests

Explore related searches

Articles (19)

Collaborators (2)

Vincent Dufour Decieux

Lewis Owen

Make your next move.

Rodrigo Freitas

Research Interests

Explore related searches

Articles (19)

Machine learning potentials for modeling alloys across compositions

Stable machine learning potentials for liquid metals via dataset engineering

On the nature of chemical short-range order evolution

Dislocation-mediated short-range order evolution during thermomechanical processing

Spectral sampling of boron diffusion in Ni alloys: Cr and Mo effects on bulk and grain boundary transport

Spectral analysis of light interstitial segregation energies in Ni: The role of local Cr coordination for boron and carbon

Atomistic mechanisms of oxidation and chlorine corrosion in Ni-based superalloys: The role of boron and light interstitial segregation

Nonequilibrium chemical short-range order in metallic alloys

Segregation and ordering of light interstitials (B, C, H, and N) in Cr–Ni alloys: Implications for grain boundary stability in superalloy design

Capturing short-range order in high-entropy alloys with machine learning potentials

Atomistic simulations of short-range ordering with light interstitials in Inconel superalloys

Temperature Extrapolation of Molecular Dynamics Simulations of Complex Chemistry to Microsecond Timescales Using Kinetic Models: Applications to Hydrocarbon Pyrolysis

Dual phase patterning during a congruent grain boundary phase transition in elemental copper

Machine-learning potentials for crystal defects

Data-centric framework for crystal structure identification in atomistic simulations using machine learning

Spectrum of Exfoliable 1D van der Waals Molecular Wires and Their Electronic Properties

Atomic-Level Features for Kinetic Monte Carlo Models of Complex Chemistry from Molecular Dynamics Simulations

Uncovering the effects of interface-induced ordering of liquid on crystal growth using machine learning

Atomistic insights into metal hardening

Collaborators (2)

Vincent Dufour Decieux

Lewis Owen

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