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Ttcf4lammps: A Toolkit for Simulation of the Non-Equilibrium Behaviour of Molecular Fluids at Experimentally Accessible Shear Rates
45/45 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.
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The 45 checked references that resolve
resolves10.1126/sciadv.1501585
Boundary lubrication of heterogeneous surfaces and the onset of cavitation in frictional contacts
resolves10.1103/PhysRevLett.88.058302
Comparison of Nonequilibrium Molecular Dynamics with Experimental Measurements in the Nonlinear Shear-Thinning Regime
resolves10.1073/pnas.1705978114
Probing large viscosities in glass-formers with nonequilibrium simulations
resolves10.1007/s40544-018-0207-9
Advances in nonequilibrium molecular dynamics simulations of lubricants and additives
resolves10.1063/1.1740082
Markoff Random Processes and the Statistical Mechanics of Time-Dependent Phenomena. II. Irreversible Processes in Fluids
resolves10.1143/JPSJ.12.570
Statistical-Mechanical Theory of Irreversible Processes. I. General Theory and Simple Applications to Magnetic and Conduction Problems
resolves10.1103/PhysRevA.35.792
Application of transient correlation functions to shear flow far from equilibrium
resolves10.1080/00268970210137275
Shear viscosity of a simple fluid over a wide range of strain rates
resolves10.1080/08927020802575598
Accurate determination of normal stress differences via transient-time correlation function – non-equilibrium molecular dynamics (TTCF–NEMD) simulations
resolves10.1080/00268970902922625
Transient time correlation function calculation of the viscosity of a molecular fluid at low shear rates: a comparison of stress tensors
resolves10.1103/PhysRevB.78.184202
Rheology of liquid fcc metals: Equilibrium and transient-time correlation-function nonequilibrium molecular dynamics simulations
resolves10.1063/1.2829872
Shear viscosity of liquid copper at experimentally accessible shear rates: Application of the transient-time correlation function formalism
resolves10.1103/PhysRevE.56.6723
Application of transient-time correlation functions to nonequilibrium molecular-dynamics simulations of elongational flow
resolves10.1063/1.3684753
Transient-time correlation function applied to mixed shear and elongational flows
resolves10.1103/PhysRevB.72.172201
Simulation of friction in nanoconfined fluids for an arbitrarily low shear rate
resolves10.1063/5.0088127
Slip and stress from low shear rate nonequilibrium molecular dynamics: The transient-time correlation function technique
resolves10.1063/1.2035085
Conductivity of molten sodium chloride in an arbitrarily weak dc electric field
resolves10.1016/j.molliq.2010.10.001
Electrical conductivity and dipolar relaxation of binary dimethylimidazolium chloride–water solutions: A molecular dynamics study
resolves10.1080/00268976.2010.544263
Ionic liquids in external electric and electromagnetic fields: a molecular dynamics study
resolves10.1016/j.cpc.2021.108171
LAMMPS - a flexible simulation tool for particle-based materials modeling at the atomic, meso, and continuum scales
resolves10.1016/j.jpdc.2022.02.002
Identifying challenges and opportunities of in-memory computing on large HPC systems
resolves10.1063/1.2192775
A simple, direct derivation and proof of the validity of the SLLOD equations of motion for generalized homogeneous flows
resolves10.1088/0022-3719/5/15/006
The computer study of transport processes under extreme conditions
resolves10.1080/00268978400101201
A molecular dynamics method for simulations in the canonical ensemble
resolves10.1103/PhysRev.159.98
Computer "Experiments" on Classical Fluids. I. Thermodynamical Properties of Lennard-Jones Molecules
resolves10.1063/1.1674820
Role of Repulsive Forces in Determining the Equilibrium Structure of Simple Liquids
resolves10.1103/PhysRevE.90.043302
Boundary-controlled barostats for slab geometries in molecular dynamics simulations
resolves10.1103/PhysRevA.41.6830
Shear flow near solids: Epitaxial order and flow boundary conditions
resolves10.1103/PhysRevE.100.023101
Large effect of lateral box size in molecular dynamics simulations of liquid-solid friction
resolves10.1063/5.0040191
Improved methodology to compute the intrinsic friction coefficient at solid–liquid interfaces
The 3 references without a DOI — listed, not checked
no DOI — not checkedref9
no DOI — not checkedPrediction of viscosity for molecular fluids at experimentally accessible shear rates using the transient time correlation function formalism
no DOI — not checkedOn the determination of molecular fields.-ii. from the equation of state of a gas
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