Daivis, Peter - RMIT University - School of Science, Applied Sciences

研究领域

Polymer and Colloid physics Computer simulation – equilibrium and non-equilibrium molecular dynamics Statistical mechanics and Thermodynamics of complex fluids – soft condensed matter Molecular rheology

近期论文

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Hannam, S.,Daivis, P.,Bryant, G. (2016). Molecular dynamics simulation study of the static and dynamic properties of a model colloidal suspension with explicit solvent In: Molecular Simulation, 42, 511 - 521 De Luca, S.,Kannam, S.,Todd, B.,Frascoli, F.,Hansen, J.,Daivis, P. (2016). Effects of confinement on the dielectric response of water extends up to mesoscale dimensions In: Langmuir, 32, 4765 - 4773 Dalton, B.,Glavatskiy, K.,Daivis, P.,Todd, B. (2015). Nonlocal response functions for predicting shear flow of strongly inhomogeneous fluids. II. Sinusoidally driven shear and multisinusoidal inhomogeneity In: Physical Review E - Statistical, Nonlinear, and Soft Matter Physics, 92, 1 - 15 Glavatskiy, K.,Dalton, B.,Daivis, P.,Todd, B. (2015). Nonlocal response functions for predicting shear flow of strongly inhomogeneous fluids. I. Sinusoidally driven shear and sinusoidally driven inhomogeneity In: Physical Review E - Statistical, Nonlinear, and Soft Matter Physics, 91, 1 - 18 Lemarchand, C.,Bailey, N.,Todd, B.,Daivis, P.,Hansen, J. (2015). Non-Newtonian behavior and molecular structure of Cooee bitumen under shear flow: A non-equilibrium molecular dynamics study In: Journal of Chemical Physics, 142, 1 - 17 Hansen, J.,Dyre, J.,Daivis, P.,Todd, B.,Bruus, H. (2015). Continuum nanofluidics In: Langmuir, 31, 13275 - 13289 De Luca, S.,Todd, B.,Hansen, J.,Daivis, P. (2014). A new and effective method for thermostatting confined fluids In: Journal of Chemical Physics, 140, 1 - 15 Hajizadeh, E.,Todd, B.,Daivis, P. (2014). Nonequilibrium molecular dynamics simulation of dendrimers and hyperbranched polymer melts undergoing planar elongational flow In: Journal of Rheology, 58, 281 - 305 Hajizadeh, E.,Todd, B.,Daivis, P. (2014). Shear rheology and structural properties of chemically identical dendrimer-linear polymer blends through molecular dynamics simulations In: Journal of Chemical Physics, 141, 1 - 15 De Luca, S.,Todd, B.,Hansen, J.,Daivis, P. (2014). Molecular dynamics study of nanoconfined water flow driven by rotating electric fields under realistic experimental conditions In: Langmuir: the A C S journal of surfaces and colloids, 30, 3095 - 3109