Density dependence of structure of supercritical carbon dioxide along an isotherm
- 22 October 1996
- journal article
- research article
- Published by AIP Publishing in The Journal of Chemical Physics
- Vol. 105 (16) , 7011-7021
- https://doi.org/10.1063/1.471990
Abstract
Neutron diffraction experiments for supercritical CO2 have been carried out over a wide range of Q (0.018≤Q≤30 Å−1) at ρ*=ρ/ρc=1.5, 1.2, 0.77, and 0.34 along an isotherm at 310 K (T*=T/Tc=1.02). The measurement enabled us to obtain quantitatively reliable radial distribution functions of the fluid including both short-ranged structure and long-ranged density fluctuation. The structure factor and radial distribution function showed the structural change from the attraction-predominant gaslike structure to the repulsion-predominant liquidlike one with increasing fluid density. With respect to the long-ranged structure, almost linear Ornstein–Zernike–Debye plots were obtained for S(Q) of the fluids at all densities. A plot of correlation length against reduced density seems to have a maximum at the critical density. A ratio, α(r), of the density fluctuation produced by the correlation within r to that to the infinity presented a new aspect of the density fluctuation. Molecular dynamics simulation has also been performed in order to investigate a molecular basis of the experimental radial distribution functions. The calculated GN(r)’s were in good agreement with experimental ones at each density. In laboratory space, a variety of orientational coordination structures are almost equally found in the fluid at all densities examined, while T-shaped structure is preferentially present in polar-angle space.Keywords
This publication has 40 references indexed in Scilit:
- Structural study of supercritical carbon dioxide by neutron diffractionFluid Phase Equilibria, 1995
- Neutron diffraction studies of H2O/D2O at supercritical temperatures. A direct determination of gHH(r), gOH(r), and gOO(r)The Journal of Chemical Physics, 1994
- Molecular dynamics simulations of the depolarized light scattering spectra of liquid OCS in comparison with experiment and simulations of CO2 and CS2The Journal of Chemical Physics, 1994
- A comparison of models for depolarized light scattering in supercritical CO2The Journal of Chemical Physics, 1990
- Measurement of the electric quadrupole moments of CO2, CO and N2Molecular Physics, 1989
- Molecular dynamics study of liquid carbon monoxideComputer Physics Communications, 1989
- The potential model dependence of the neutron radial and partial distribution functions for liquid CO2Molecular Physics, 1987
- A simulation study of the induced infrared absorption in liquid CO2Journal of the Chemical Society, Faraday Transactions 2: Molecular and Chemical Physics, 1987
- Thermodynamic Behavior of Fluids Near the Critical PointAnnual Review of Physical Chemistry, 1986
- Small-Angle Scattering of X Rays from Carbon Dioxide in the Vicinity of Its Critical PointThe Journal of Chemical Physics, 1970