"Reverse non-equilibrium molecular dynamics was applied for the calculation of the viscosity for different chain lengths. Each chain consisted of m tangent spherical sites, where m was 1, 2, 4, 8 or 16, respectively. From these results, shear thinning was observed at high shear rates. The normal stress forces were also estimated via the calculation of the total stress tensor, and they were related to the shear thinning effect depending on the length of the chain. Furthermore, a power law equation was used to fit the rheological curves of each chain, making possible the calculation of the viscoelasticity as a function of the sites involved in the chains.
Expressions for the shear viscosity have been obtained using its definition involving the time integ...
Nonequilibrium molecular dynamics simulation (NEMD) was used to compute the viscosity of a pure pol...
The viscosity − or more generally the viscoelasticity − of polymer liquids is a key property for the...
2018 Author(s). The viscoelastic behavior of sheared fluids is calculated by Non-Equilibrium Molecul...
The reverse nonequilibrium molecular dynamics [F. Muller- Plathe, Phys. Rev. E 49, 359 (1999)] prese...
A novel non-equilibrium method for calculating the shear viscosity is presented. It reverses the cau...
Several methods are available for calculating shear viscosities of liquids from molecular dynamics s...
The rheology of chain molecules is a subject that comprises a wide variety of complex physical pheno...
Engineering and Physical Sciences Research Council (EPSRC) Established Career Fellowship Grant No. E...
This work aims to improve the use of Molecular Dynamics simulations of Kremer-Grest chains to inform...
The shear viscosity of n-butane has been computed by the method of molecular dynamics (MD), by both ...
We perform molecular dynamics simulations to model density as a function of temperature for 74 alkan...
The shear viscosity of asymmetric, binary mixtures, consisting of small and long-chain molecules, wa...
The viscosity − or more generally the viscoelasticity − of polymer liquids is a key property for the...
We present the results of non-equilibrium molecular dynamics simulations of planar shear flow and pl...
Expressions for the shear viscosity have been obtained using its definition involving the time integ...
Nonequilibrium molecular dynamics simulation (NEMD) was used to compute the viscosity of a pure pol...
The viscosity − or more generally the viscoelasticity − of polymer liquids is a key property for the...
2018 Author(s). The viscoelastic behavior of sheared fluids is calculated by Non-Equilibrium Molecul...
The reverse nonequilibrium molecular dynamics [F. Muller- Plathe, Phys. Rev. E 49, 359 (1999)] prese...
A novel non-equilibrium method for calculating the shear viscosity is presented. It reverses the cau...
Several methods are available for calculating shear viscosities of liquids from molecular dynamics s...
The rheology of chain molecules is a subject that comprises a wide variety of complex physical pheno...
Engineering and Physical Sciences Research Council (EPSRC) Established Career Fellowship Grant No. E...
This work aims to improve the use of Molecular Dynamics simulations of Kremer-Grest chains to inform...
The shear viscosity of n-butane has been computed by the method of molecular dynamics (MD), by both ...
We perform molecular dynamics simulations to model density as a function of temperature for 74 alkan...
The shear viscosity of asymmetric, binary mixtures, consisting of small and long-chain molecules, wa...
The viscosity − or more generally the viscoelasticity − of polymer liquids is a key property for the...
We present the results of non-equilibrium molecular dynamics simulations of planar shear flow and pl...
Expressions for the shear viscosity have been obtained using its definition involving the time integ...
Nonequilibrium molecular dynamics simulation (NEMD) was used to compute the viscosity of a pure pol...
The viscosity − or more generally the viscoelasticity − of polymer liquids is a key property for the...