3 citations · 3 across the 2 of their papers we have counts for
3 papers
Reply to "Comment on `Validity of path thermodynamic description of reactive systems: Microscopic simulations'
F. Baras, A. L. Garcia, M. Malek Mansour
The Comment's author argues that a correct description of reactive systems should incorporate the explicit interaction with reservoirs, leading to a unified system-reservoirs entit…
Atomistic simulations of the crystalline-to-amorphous transformation of gamma-Al2O3 nanoparticles: delicate interplay between lattice distortions, stresses, and space charges
Simon Gramatte, Lars P. H. Jeurgens, Olivier Politano +4
The size-dependent phase stability of gamma-Al2O3 was studied by large-scale molecular dynamics simulations over a wide temperature range from 300 to 900 K. For the gamma-Al2O3 cry…
Validity of path thermodynamic description of reactive systems: Microscopic simulations
F. Baras, A. L. Garcia, M. Malek Mansour
Traditional stochastic modeling of reactive systems limits the domain of applicability of the associated path thermodynamics to systems involving a single elementary reaction at th…