Journal of Chemical Physics, Vol.105, No.16, 7011-7021, 1996
Density-Dependence of Structure of Supercritical Carbon-Dioxide Along an Isotherm
Neutron diffraction experiments for supercritical CO2 have been carried out over a wide range of Q (0.018 less than or equal to Q less than or equal to 30 Angstrom(-1)) at rho*=rho/rho=1.5, 1.2, 0.77, and 0.34 along an isotherm at 310 K (T*=T/T-c=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, alpha(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 G(N)(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:DEPOLARIZED LIGHT-SCATTERING;X-RAY-SCATTERING;NEUTRON-DIFFRACTION;MOLECULAR-DYNAMICS;COMPUTER-SIMULATIONS;HIGH-PRESSURE;PAIR POTENTIALS;LIQUID;WATER;CO2