431 citations · 8.7k across the 180 of their papers we have counts for
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Predicting how nanoconfinement changes the relaxation time of a supercooled liquid
Trond S. Ingebrigtsen, Jeffrey R. Errington, Thomas M. Truskett +1
The properties of nanoconfined fluids can be strikingly different from those of bulk liquids. A basic unanswered question is whether the equilibrium and dynamic consequences of con…
The impact range for smooth wall-liquid interactions in nanoconfined liquids
Trond S. Ingebrigtsen, Jeppe C. Dyre
Bulk and nanoconfined liquids have initially very different physics; for instance, nanoconfined liquids show stratification and position-dependent relaxation processes. A number of…
Statistical mechanics of Roskilde liquids: Configurational adiabats, specific heat contours and density dependence of the scaling exponent
Nicholas P. Bailey, Lasse Bøhling, Arno A. Veldhorst +2
We derive exact results for the rate of change of thermodynamic quantities, in particular the configurational specific heat at constant volume, , along configurational adiabat…
Four-component united-atom model of bitumen
Jesper S. Hansen, Claire A. Lemarchand, Erik Nielsen +2
We propose a four-component molecular model of bitumen. The model includes realistic chemical constituents and introduces a coarse-graining level that suppresses the highest freque…
Scaling of the dynamics of flexible Lennard-Jones chains
Arno A. Veldhorst, Jeppe C. Dyre, Thomas B. Schrøder
The isomorph theory provides an explanation for the so-called power law density scaling which has been observed in many molecular and polymeric glass formers, both experimentally a…
COOEE bitumen. Chemical aging
Claire A. Lemarchand, Thomas B. Schrøder, Jeppe C. Dyre +1
We study chemical aging in "COOEE bitumen" using molecular dynamic simulations. This model bitumen is composed of four realistic molecule types: saturated hydrocarbon, resinous oil…