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Equilibrium and nonequilibrium molecular dynamics methods to compute the first normal stress coefficient of a model polymer solution
22/22 checkable references clean · checked 2026-07-23
Every reference with a DOI in the deposited reference list resolved to a known work in Crossref or DataCite at the dated check, and none carried a retraction, withdrawal, or removal notice.
3 without a DOI — not checked. A reference deposited without a DOI is never matched by title or guessed at; it stays outside the checked set, and this line discloses that.
The 22 checked references that resolve
resolves10.1103/PhysRevE.76.016311
Vorticity structuring and velocity rolls triggered by gradient shear bands
resolves10.1103/PhysRevE.78.046701
Simulation of two- and three-dimensional dense-fluid shear flows via nonequilibrium molecular dynamics: Comparison of time-and-space-averaged stresses from homogeneous Doll’s and Sllod shear algorithms with those from boundary-driven shear
resolves10.1103/PhysRevE.86.056707
Effect of kinetic and configurational thermostats on calculations of the first normal stress coefficient in nonequilibrium molecular dynamics simulations
resolves10.1103/PhysRevE.79.046705
Nonlinear stresses and temperatures in transient adiabatic and shear flows via nonequilibrium molecular dynamics: Three definitions of temperature
resolves10.1063/1.1674820
Role of Repulsive Forces in Determining the Equilibrium Structure of Simple Liquids
resolves10.1090/S0025-5718-1967-0225494-5
The numerical integration of ordinary differential equations
resolves10.1016/j.polymer.2003.12.034
Concentration dependence of viscometric properties of model short chain polymer solutions
resolves10.1016/j.jnnfm.2007.02.004
Thermodynamic relationships for shearing linear viscoelastic fluids
resolves10.12921/cmst.2017.0000016
Deviations From Classical Hydrodynamic Theory in Highly Confined Planar Poiseuille Flow of a Polymer Solution
resolves10.1088/0953-8984/20/40/404211
The flow of colloids and polymers in channels simulated using non-equilibrium molecular dynamics
resolves10.1063/1.1328406
Stress calculation in atomistic simulations of perfect and imperfect solids
resolves10.1063/1.3605692
The equivalence between volume averaging and method of planes definitions of the pressure tensor at a plane
resolves10.1103/PhysRevE.87.032155
Density dependence of the stress relaxation function of a simple fluid
resolves10.1016/j.molliq.2010.02.011
A molecular simulation study of shear viscosity and thermal conductivity of liquid carbon disulphide
The 3 references without a DOI — listed, not checked
no DOI — not checkedTheory of Simple Liquids
no DOI — not checkedViscoelastic Properties of Polymers
no DOI — not checkedThe Theory of Polymer Dynamics
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