scholarly journals Diffusion in dense supercritical methane from quasi-elastic neutron scattering measurements

2021 ◽  
Vol 12 (1) ◽  
Author(s):  
Umbertoluca Ranieri ◽  
Stefan Klotz ◽  
Richard Gaal ◽  
Michael Marek Koza ◽  
Livia E. Bove

AbstractMethane, the principal component of natural gas, is an important energy source and raw material for chemical reactions. It also plays a significant role in planetary physics, being one of the major constituents of giant planets. Here, we report measurements of the molecular self-diffusion coefficient of dense supercritical CH4 reaching the freezing pressure. We find that the high-pressure behaviour of the self-diffusion coefficient measured by quasi-elastic neutron scattering at 300 K departs from that expected for a dense fluid of hard spheres and suggests a density-dependent molecular diameter. Breakdown of the Stokes–Einstein–Sutherland relation is observed and the experimental results suggest the existence of another scaling between self-diffusion coefficient D and shear viscosity η, in such a way that Dη/ρ=constant at constant temperature, with ρ the density. These findings underpin the lack of a simple model for dense fluids including the pressure dependence of their transport properties.

1975 ◽  
Vol 28 (1) ◽  
pp. 287-303 ◽  
Author(s):  
F. P. Ricci ◽  
M. A. Ricci ◽  
D. Rocca

2009 ◽  
Vol 289-292 ◽  
pp. 609-614 ◽  
Author(s):  
Andreas Meyer ◽  
Jürgen Horbach ◽  
O. Heinen ◽  
Dirk Holland-Moritz ◽  
T. Unruh

Self diffusion in liquid titanium was measured at 2000K by quasielastic neutron scattering (QNS) in combination with container less processing via electromagnetic levitation. At small wavenumbers q the quasielastic signal is dominated by incoherent scattering. Up to about 1.2 °A−1 the width of the quasielastic line exhibits a q2 dependence as expected for long range atomic transport, thus allowing to measure the self diffusion coefficient DTi. As a result the value DTi = (5.3± 0.2)× 10−9 m2s−1 was obtained.With a molecular dynamics (MD) computer simulation using an embedded atom model (EAM) for Ti, the self diffusion coefficient is determined from the mean square displacement as well as from the decay of the incoherent intermediate scattering function at different q. By comparing both methods, we show that the hydrodynamic prediction of a q2 dependence indeed extends up to about 1.2 °A−1. Since this result does not depend significantly on the details of the interatomic potential, our findings show that accurate values of self diffusion coefficients in liquid metals can be measured by QNS on an absolute scale.


Sign in / Sign up

Export Citation Format

Share Document