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Peter Daivis
Peter Daivis
Professor, Physics, RMIT University
在 rmit.edu.au 的电子邮件经过验证 - 首页
标题
引用次数
引用次数
年份
Pressure tensor for inhomogeneous fluids
BD Todd, DJ Evans, PJ Daivis
Physical Review E 52 (2), 1627, 1995
5071995
How fast does water flow in carbon nanotubes?
SK Kannam, BD Todd, JS Hansen, PJ Daivis
The Journal of chemical physics 138 (9), 2013
3152013
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
2791994
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
2582012
Nonequilibrium molecular dynamics: theory, algorithms and applications
BD Todd, PJ Daivis
Cambridge University Press, 2017
1802017
Homogeneous non-equilibrium molecular dynamics simulations of viscous flow: techniques and applications
BD Todd, PJ Daivis
Molecular Simulation 33 (3), 189-229, 2007
1582007
Slip flow in graphene nanochannels
SK Kannam, BD Todd, JS Hansen, PJ Daivis
The Journal of chemical physics 135 (14), 2011
1522011
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
1282006
Heat flux vector in highly inhomogeneous nonequilibrium fluids
BD Todd, PJ Daivis, DJ Evans
Physical Review E 51 (5), 4362, 1995
1251995
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
1241998
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
1222011
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
1171992
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
1031995
The rheology of n alkanes: Decane and eicosane
GP Morriss, PJ Daivis, DJ Evans
The Journal of chemical physics 94 (11), 7420-7433, 1991
1021991
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
1001997
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
972003
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
851995
Isothermal shear-induced heat flow
A Baranyai, DJ Evans, PJ Daivis
Physical Review A 46 (12), 7593, 1992
851992
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
842007
Molecular-dynamics simulation of model polymer nanocomposite rheology and comparison with experiment
T Kairn, PJ Daivis, I Ivanov, SN Bhattacharya
The Journal of chemical physics 123 (19), 2005
812005
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