Lorena Alzate-Vargas

Uncertainties in the predictions of thermo-physical properties of thermoplastic polymers via molecular dynamics

Michael E. Fortunato, B. Haley, Chunyu Li, 2018, Modelling and Simulation in Materials Science and Engineering.

Atomistic modeling of LiF microstructure ionic conductivity and its influence on nucleation and plating

J. Fattebert, S. Allu, Lorena Alzate-Vargas, 2022, Physical Review Materials.

Online simulation powered learning modules for materials science

B. Haley, A. Strachan, Peilin Liao, 2019, MRS Advances.

Insight into SEI Growth in Li-Ion Batteries using Molecular Dynamics and Accelerated Chemical Reactions

Samuel M. Blau, Kristin A. Persson, J. Fattebert, 2021, The Journal of Physical Chemistry C.

Universality in Spatio-Temporal High-Mobility Domains Across the Glass Transition from Bulk Polymers to Single Chains

A. Strachan, Nicolas Onofrio, Lorena Alzate-Vargas, 2020 .

Mechanically induced amorphization of small molecule organic crystals

Chunyu Li, A. Strachan, M. Koslowski, 2019, Modelling and Simulation in Materials Science and Engineering.