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Peter Daivis
Peter Daivis
Professor, Physics, RMIT University
Adresse e-mail validée de rmit.edu.au - Page d'accueil
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Pressure tensor for inhomogeneous fluids
BD Todd, DJ Evans, PJ Daivis
Physical Review E 52 (2), 1627, 1995
5191995
How fast does water flow in carbon nanotubes?
SK Kannam, BD Todd, JS Hansen, PJ Daivis
The Journal of chemical physics 138 (9), 2013
3272013
Comparison of constant pressure and constant volume nonequilibrium simulations of sheared model decane
PJ Daivis, DJ Evans
The Journal of chemical physics 100 (1), 541-547, 1994
2901994
Slip length of water on graphene: Limitations of non-equilibrium molecular dynamics simulations
S Kumar Kannam, BD Todd, JS Hansen, PJ Daivis
The Journal of chemical physics 136 (2), 2012
2722012
Nonequilibrium molecular dynamics: theory, algorithms and applications
BD Todd, PJ Daivis
Cambridge University Press, 2017
2042017
Homogeneous non-equilibrium molecular dynamics simulations of viscous flow: techniques and applications
BD Todd, PJ Daivis
Molecular Simulation 33 (3), 189-229, 2007
1672007
Slip flow in graphene nanochannels
SK Kannam, BD Todd, JS Hansen, PJ Daivis
The Journal of chemical physics 135 (14), 2011
1622011
A simple, direct derivation and proof of the validity of the SLLOD equations of motion for generalized homogeneous flows
PJ Daivis, BD Todd
The Journal of chemical physics 124 (19), 2006
1382006
Prediction of fluid velocity slip at solid surfaces
JS Hansen, BD Todd, PJ Daivis
Physical Review E—Statistical, Nonlinear, and Soft Matter Physics 84 (1 …, 2011
1292011
Nonequilibrium molecular dynamics simulations of planar elongational flow with spatially and temporally periodic boundary conditions
BD Todd, PJ Daivis
Physical review letters 81 (5), 1118, 1998
1271998
Heat flux vector in highly inhomogeneous nonequilibrium fluids
BD Todd, PJ Daivis, DJ Evans
Physical Review E 51 (5), 4362, 1995
1261995
Computer simulation study of the comparative rheology of branched and linear alkanes
PJ Daivis, DJ Evans, GP Morriss
The Journal of chemical physics 97 (1), 616-627, 1992
1181992
Thermostats for molecular fluids undergoing shear flow: Application to liquid chlorine
KP Travis, PJ Daivis, DJ Evans
The Journal of chemical physics 103 (24), 10638-10651, 1995
1041995
The rheology of n alkanes: Decane and eicosane
GP Morriss, PJ Daivis, DJ Evans
The Journal of chemical physics 94 (11), 7420-7433, 1991
1031991
A study of viscosity inhomogeneity in porous media
E Akhmatskaya, BD Todd, PJ Daivis, DJ Evans, KE Gubbins, LA Pozhar
The Journal of chemical physics 106 (11), 4684-4695, 1997
1021997
Nonlinear shear and elongational rheology of model polymer melts by non-equilibrium molecular dynamics
PJ Daivis, ML Matin, BD Todd
Journal of non-newtonian fluid mechanics 111 (1), 1-18, 2003
982003
Parameterization of the nonlocal viscosity kernel for an atomic fluid
JS Hansen, PJ Daivis, KP Travis, BD Todd
Physical Review E—Statistical, Nonlinear, and Soft Matter Physics 76 (4 …, 2007
872007
Isothermal shear-induced heat flow
A Baranyai, DJ Evans, PJ Daivis
Physical Review A 46 (12), 7593, 1992
871992
Computer simulation algorithms for molecules undergoing planar Couette flow: A nonequilibrium molecular dynamics study
KP Travis, PJ Daivis, DJ Evans
The Journal of chemical physics 103 (3), 1109-1118, 1995
861995
Nonlocal shear stress for homogeneous fluids
BD Todd, JS Hansen, PJ Daivis
Physical review letters 100 (19), 195901, 2008
812008
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