P. Daivis

发表

A new algorithm for unrestricted duration nonequilibrium molecular dynamics simulations of planar elongational flow

B. D. Todd, P. Daivis, 1999 .

Homogeneous non-equilibrium molecular dynamics simulations of viscous flow: techniques and applications

Billy D. Todd, Peter J. Daivis, B. D. Todd, 2007 .

Electropumping of water with rotating electric fields.

B. D. Todd, P. Daivis, J. S. Hansen, 2013, The Journal of chemical physics.

Viscosity kernel of molecular fluids: butane and polymer melts.

B. D. Todd, P. Daivis, J. S. Hansen, 2010, Physical review. E, Statistical, nonlinear, and soft matter physics.

Fast transport of water in carbon nanotubes: a review of current accomplishments and challenges

Sarith P. Sathian, B. D. Todd, P. Daivis, 2020, Molecular Simulation.

Dramatic slowing of compositional relaxations in the approach to the glass transition for a bimodal colloidal suspension.

P. Daivis, G. Bryant, S. Hannam, 2017, Physical review. E.

Effect of kinetic and configurational thermostats on calculations of the first normal stress coefficient in nonequilibrium molecular dynamics simulations.

P. Daivis, T. Morishita, B. A. Dalton, 2012, Physical review. E, Statistical, nonlinear, and soft matter physics.

Effects of Confinement on the Dielectric Response of Water Extends up to Mesoscale Dimensions.

F. Frascoli, B. D. Todd, P. Daivis, 2016, Langmuir : the ACS journal of surfaces and colloids.

An extended analysis of the viscosity kernel for monatomic and diatomic fluids

B. D. Todd, P. Daivis, J. S. Hansen, 2010, Journal of physics. Condensed matter : an Institute of Physics journal.

Smooth Particle Methods for Vapour Liquid Coexistence.

P. Daivis, A. Charles, 2009 .

Deviations From Classical Hydrodynamic Theory in Highly Confined Planar Poiseuille Flow of a Polymer Solution

B. D. Todd, P. Daivis, A. Menzel, 2017 .

Comment on “Molecular simulation and continuum mechanics study of simple fluids in nonisothermal planar Couette flows” [J. Chem. Phys. 107, 2589 (1997)]

Denis J. Evans, B. D. Todd, P. Daivis, 1999 .

The rheology of n alkanes: Decane and eicosane

Denis J. Evans, G. Morriss, P. Daivis, 1991 .

Equilibrium and nonequilibrium molecular dynamics methods to compute the first normal stress coefficient of a model polymer solution

B. D. Todd, P. Daivis, A. Menzel, 2020 .

Measuring heat flux beyond Fourier's law.

E. R. Smith, B. D. Todd, P. Daivis, 2019, The Journal of chemical physics.

Continuum Nanofluidics.

H. Bruus, B. D. Todd, P. Daivis, 2015, Langmuir : the ACS journal of surfaces and colloids.

Continuum Nano fl uidics

H. Bruus, B. D. Todd, P. Daivis, 2015 .

Nonlocal shear stress for homogeneous fluids.

B. D. Todd, P. Daivis, J. S. Hansen, 2008, Physical review letters.

The flow of colloids and polymers in channels simulated using non-equilibrium molecular dynamics

P. Daivis, I. Snook, T. Kairn, 2008 .

Temperature dependence of the thermal conductivity for two models of liquid butane

P. Daivis, D. Evans, 1995 .

Nonequilibrium molecular dynamics simulation of dendrimers and hyperbranched polymer melts undergoing planar elongational flow

B. D. Todd, P. Daivis, E. Hajizadeh, 2014 .

Erratum: Thermostats for molecular fluids undergoing shear flow: Application to liquid chlorine [J. Chem. Phys. 103, 10638 (1995)]

P. Daivis, K. Travis, D. Evans, 1996 .

Shear rheology and structural properties of chemically identical dendrimer-linear polymer blends through molecular dynamics simulations.

B. D. Todd, P. Daivis, E. Hajizadeh, 2014, The Journal of chemical physics.

Dihexadecylphosphate vesicle dispersions—preparation, physical properties, and interactions with cationic components used in the solar photolysis of water

P. Daivis, I. Snook, W. V. Megen, 1984 .

Non-Newtonian behavior and molecular structure of Cooee bitumen under shear flow: A non-equilibrium molecular dynamics study.

B. D. Todd, P. Daivis, J. S. Hansen, 2015, The Journal of chemical physics.

The effect of interbranch spacing on structural and rheological properties of hyperbranched polymer melts.

T. Le, B. D. Todd, P. Daivis, 2009, The Journal of chemical physics.

Rheology of hyperbranched polymer melts undergoing planar Couette flow.

T. Le, B. D. Todd, P. Daivis, 2009, The Journal of chemical physics.

Concentration dependence of static and hydrodynamic screening lengths for three different polymers in a variety of solvents

R. Knott, P. Daivis, R. Shanks, 2004 .

Nonequilibrium Molecular Dynamics: Theory, Algorithms and Applications

Billy D. Todd, Peter J. Daivis, B. D. Todd, 2017 .

Compositional relaxation on the approach to the glass transition in a model trehalose solution.

P. Daivis, G. Bryant, S. Hannam, 2019, Physical review. E.

Density dependence of the stress relaxation function of a simple fluid

Billy D. Todd, Peter J. Daivis, Remco Hartkamp, 2013 .

Slip flow in graphene nanochannels.

B. D. Todd, P. Daivis, J. S. Hansen, 2011, The Journal of chemical physics.

Dynamics of a model colloidal suspension from dilute to freezing.

P. Daivis, G. Bryant, S. Hannam, 2016, Physical review. E.

Structural properties of hyperbranched polymers in the melt under shear via nonequilibrium molecular dynamics simulation.

T. Le, B. D. Todd, P. Daivis, 2009, The Journal of chemical physics.

Molecular dynamics study of polymer conformation as a function of concentration and solvent quality.

P. Daivis, Zhongwu Zhou, 2009, The Journal of chemical physics.

Structural and dynamical properties for confined polymers undergoing planar Poiseuille flow.

B. D. Todd, P. Daivis, J. S. Hansen, 2007, The Journal of chemical physics.

Concentration dependence of viscometric properties of model short chain polymer solutions

P. Daivis, I. Snook, T. Kairn, 2004 .

Transport coefficients of liquid butane near the boiling point by equilibrium molecular dynamics

P. Daivis, D. Evans, 1995 .

Nonlocal viscosity of polymer melts approaching their glassy state.

B. D. Todd, P. Daivis, J. S. Hansen, 2010, The Journal of chemical physics.

Linear viscoelastic shear and bulk relaxation moduli in poly(tetramethylene oxide) (PTMO) using united-atom molecular dynamics

P. Daivis, C. Brandl, Zakiya Shireen, 2023, Computational Materials Science.

Dynamic light scattering measurements of diffusion in polymer−polymer−solvent systems

W. Comper, P. Daivis, I. Snook, 1984 .

How fast does water flow in carbon nanotubes?

B. D. Todd, P. Daivis, J. S. Hansen, 2013, The Journal of chemical physics.

Dynamic Light Scattering of Ternary Polymer Solutions

D. N. Pinder, P. Daivis, 1992 .

Laser light scattering studies of ternary polymer solutions

D. N. Pinder, P. Daivis, 1992 .

Thermodynamic considerations on thermostats and Maxwell relations in steady sheared fluids

P. Daivis, D. Jou, 2012 .

Thermodynamic considerations on thermostats and Maxwell relations in steady sheared fluids

P. Daivis, D. Jou, 2011, Continuum Mechanics and Thermodynamics.

Slip and stress from low shear rate nonequilibrium molecular dynamics: The transient-time correlation function technique.

B. D. Todd, P. Daivis, D. Dini, 2022, The Journal of chemical physics.

A molecular dynamics investigation of the planar elongational rheology of chemically identical dendrimer-linear polymer blends.

B. D. Todd, P. Daivis, E. Hajizadeh, 2015, The Journal of chemical physics.

Nonlinear shear and elongational rheology of model polymer melts by non-equilibrium molecular dynamics

B. D. Todd, P. Daivis, M. Matin, 2003 .

Comparison of planar shear flow and planar elongational flow for systems of small molecules

B. D. Todd, P. Daivis, M. Matin, 2000 .

Computer simulation study of the comparative rheology of branched and linear alkanes

Gary P. Morriss, Peter J. Daivis, Denis J. Evans, 1992 .

Nonlinear shear and elongational rheology of model polymer melts at low strain rates

B. D. Todd, P. Daivis, M. Matin, 2007 .

Effects of Concentration on Steady-State Viscometric Properties of Short Chain Polymer Solutions Over the Entire Concentration Range

P. Daivis, I. Snook, T. Kairn, 2004 .

A study of viscosity inhomogeneity in porous media

K. Gubbins, B. D. Todd, P. Daivis, 1997 .

Molecular-dynamics simulation of model polymer nanocomposite rheology and comparison with experiment.

S. Bhattacharya, P. Daivis, T. Kairn, 2005, The Journal of chemical physics.

Slip length of water on graphene: limitations of non-equilibrium molecular dynamics simulations.

Sridhar Kumar Kannam, B. D. Todd, P. Daivis, 2012, The Journal of chemical physics.

Molecular dynamics study of nanoconfined water flow driven by rotating electric fields under realistic experimental conditions.

B. D. Todd, P. Daivis, J. S. Hansen, 2014, Langmuir : the ACS journal of surfaces and colloids.

Adsorption properties and stability of dihexadecyl phosphate vesicles

P. Daivis, I. Snook, D. N. Furlong, 1983 .

A simple, direct derivation and proof of the validity of the SLLOD equations of motion for generalized homogeneous flows.

B. D. Todd, P. Daivis, 2006, The Journal of chemical physics.

Parallelisation of Nonequilibrium Molecular Dynamics Code for Polymer Melts Using OpenMP

Zhongwu Zhou, Billy D. Todd, Peter J. Daivis, 2003, International Conference on Computational Science.

A new and effective method for thermostatting confined fluids.

B. D. Todd, P. Daivis, J. S. Hansen, 2014, The Journal of chemical physics.

Generalized extended Navier-Stokes theory: correlations in molecular fluids with intrinsic angular momentum.

H. Bruus, B. D. Todd, P. Daivis, 2013, The Journal of chemical physics.

Molecular dynamics simulation study of a model colloidal suspension

P. Daivis, G. Bryant, S. Hannam, 2018 .

Advanced Membrane Technologies for Water Treatment

Bradley P. Ladewig, Lingxue Kong, Lianzhou Wang, 2010 .

Linear and nonlinear density response functions for a simple atomic fluid.

B. D. Todd, P. Daivis, I. Snook, 2013, The Journal of chemical physics.

The approach of mutual diffusion coefficients to molecular weight independence in semidilute solutions of polydisperse dextran fractions

W. Comper, P. Daivis, B. Preston, 1986 .

Interfacial slip friction at a fluid-solid cylindrical boundary.

B. D. Todd, P. Daivis, J. S. Hansen, 2012, The Journal of chemical physics.

Modeling slip and flow enhancement of water in carbon nanotubes

B. D. Todd, P. Daivis, S. Kannam, 2017 .

Prediction of fluid velocity slip at solid surfaces.

B. D. Todd, P. Daivis, J. S. Hansen, 2011, Physical review. E, Statistical, nonlinear, and soft matter physics.

Challenges in Nanofluidics—Beyond Navier–Stokes at the Molecular Scale

B. D. Todd, P. Daivis, 2018, Processes.

Molecular spin in nano-confined fluidic flows

B. D. Todd, P. Daivis, J. S. Hansen, 2009 .

Thermostats for molecular fluids undergoing shear flow: Application to liquid chlorine

P. Daivis, K. Travis, D. Evans, 1995 .

The stability of nonequilibrium molecular dynamics simulations of elongational flows

B. D. Todd, P. Daivis, 2000 .

Erratum: “Comparison of planar shear flow and planar elongational flow for systems of small molecules” [J. Chem. Phys. 113, 9122 (2000)]

B. D. Todd, P. Daivis, M. Matin, 2001 .

Computation of thermodynamic and transport properties to predict thermophoretic effects in an argon-krypton mixture.

B. D. Todd, P. Daivis, I. Snook, 2013, The Journal of chemical physics.

Viscous properties of isotropic fluids composed of linear molecules: departure from the classical Navier-Stokes theory in nano-confined geometries.

B. D. Todd, P. Daivis, J. S. Hansen, 2009, Physical review. E, Statistical, nonlinear, and soft matter physics.

Dynamical properties of a confined diatomic fluid undergoing zero mean oscillatory flow: effect of molecular rotation.

B. D. Todd, P. Daivis, J. S. Hansen, 2008, Physical review. E, Statistical, nonlinear, and soft matter physics.

Local linear viscoelasticity of confined fluids.

B. D. Todd, P. Daivis, J. S. Hansen, 2007, The Journal of chemical physics.

Viscosity of a binary mixture: approach to the hydrodynamic limit.

P. Daivis, I. Snook, M. Mcphie, 2006, Physical review. E, Statistical, nonlinear, and soft matter physics.

Generalized Langevin equation for nonequilibrium systems

P. Daivis, I. Snook, J. Ennis, 2001 .

Thermal conductivity of a shearing molecular fluid

P. Daivis, D. Evans, 1995 .

Rotational and spin viscosities of water: Application to nanofluidics.

H. Bruus, B. D. Todd, P. Daivis, 2010, The Journal of chemical physics.

Comparison of constant pressure and constant volume nonequilibrium simulations of sheared model decane

P. Daivis, D. Evans, 1994 .

Parameterization of the nonlocal viscosity kernel for an atomic fluid.

B. D. Todd, P. Daivis, J. S. Hansen, 2007, Physical review. E, Statistical, nonlinear, and soft matter physics.

A technique for the calculation of mass, energy, and momentum densities at planes in molecular dynamics simulations

B. D. Todd, P. Daivis, K. Travis, 1996 .

Computer simulation algorithms for molecules undergoing planar Couette flow: A nonequilibrium molecular dynamics study

P. Daivis, K. Travis, D. Evans, 1995 .

Concentration dependence of proteoglycan diffusion

G. Harper, W. Comper, P. Daivis, 1985, Biopolymers.

On the Efficiency of Electropumping in Nanochannels.

F. Frascoli, B. D. Todd, P. Daivis, 2020, Nano letters.

Energy flow in thermostatted non-equilibrium molecular dynamics simulations

P. Daivis, 2019, Molecular Physics.

Thermodynamic relationships for shearing linear viscoelastic fluids

P. Daivis, 2008 .

Steady-state thermodynamics of shearing linear viscoelastic fluids

Peter J. Daivis, P. Daivis, Matthew L. Matin, 2003 .

Inducing a Net Positive Flow of Water in Functionalised Concentric Carbon Nanotubes Using Rotating Electric Fields.

F. Frascoli, B. D. Todd, P. Daivis, 2019, Langmuir : the ACS journal of surfaces and colloids.

Pressure tensor for inhomogeneous fluids.

Evans, B. D. Todd, P. Daivis, 1995, Physical review. E, Statistical physics, plasmas, fluids, and related interdisciplinary topics.

Structural properties of hyperbranched polymers in the melt under shear via nonequilibrium molecular dynamics simulation.

T. Le, P. Daivis, A. Uhlherr, 2009, The Journal of chemical physics.

The approach to the Brownian limit in particulate dispersions

P. Daivis, I. Snook, B. O'Malley, 2003 .

Slip length of water on graphene: limitations of non-equilibrium molecular dynamics simulations.

P. Daivis, S. Kannam, J. Hansen, 2012, The Journal of chemical physics.

A molecular simulation study of shear viscosity and thermal conductivity of liquid carbon disulphide

P. Daivis, I. Snook, P. Prathiraja, 2010 .

The rheology of n alkanes: Decane and eicosane

G. Morriss, P. Daivis, D. Evans, 1991 .

TTCF4LAMMPS: A toolkit for simulation of the non-equilibrium behaviour of molecular fluids at experimentally accessible shear rates

P. Daivis, Luca Maffioli, J. Ewen, 2023, 2312.02990.

Electropumping of water with rotating electric fields.

B. D. Todd, P. Daivis, J. S. Hansen, 2013, The Journal of chemical physics.

PUMPING OF WATER WITH ROTATING ELECTRIC FIELDS AT THE NANOSCALE

B. D. Todd, P. Daivis, J. S. Hansen, 2013 .

A new and effective method for thermostatting confined fluids.

P. Daivis, B. D. Todd, J. S. Hansen, 2014, The Journal of chemical physics.

Nanoflow hydrodynamics.

H. Bruus, B. D. Todd, P. Daivis, 2011, Physical review. E, Statistical, nonlinear, and soft matter physics.