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physics.chem-ph2026
Molecular dynamics simulation of high slip flow of water confined between graphene nanochannels at experimentally accessible strain rates
Carmelo Civello, Luca Maffioli, Edward Smith +4
The transient time correlation function method (TTCF) has emerged as a powerful methodology for accurately probing systems at low shear rates. In the present study, TTCF was used t…
physics.chem-ph2015
Non-Newtonian behavior and molecular structure of Cooee bitumen under shear flow: a non-equilibrium molecular dynamics study
Claire A. Lemarchand, Nicholas P. Bailey, Billy D. Todd +2
The rheology and molecular structure of a model bitumen (Cooee bitumen) under shear are investigated in the non-Newtonian regime using non-equilibrium molecular dynamics simulation…