. Author manuscript; available in PMC: 2016 Oct 1.

Published in final edited form as: J Solution Chem. 2015 Oct;44(11):2179–2193. doi: 10.1007/s10953-015-0401-6

Table 4.

Simulation results for H₂O–CO₂ mixtures

T, K	p, GPa	ρ, mol·cm ⁻³	ε
x_w = 0.9
700	0.1	0.02889	9.285
	0.3	0.04060	14.60
	1.0	0.05312	20.46
	3.0	0.06642	26.72
1000	0.1	0.01364	2.992
	0.3	0.02918	6.279
	1.0	0.04582	10.70
	3.0	0.06132	15.23

x_w = 0.75
700	0.1	0.02287	5.842
	0.3	0.03486	9.526
	1.0	0.04696	14.01
	3.0	0.05922	18.50
1000	0.1	0.01211	2.441
	0.3	0.02556	4.600
	1.0	0.04062	7.724
	3.0	0.05466	10.93

x_w = 0.5
700	0.1	0.01704	3.036
	0.3	0.02804	4.766
	1.0	0.03909	6.782
	3.0	0.04981	8.864
1000	0.1	0.01051	1.800
	0.3	0.02142	2.797
	1.0	0.03424	4.189
	3.0	0.04623	5.580

x_w = 0.25
700	0.1	0.01401	1.942
	0.3	0.02361	2.704
	1.0	0.03351	3.545
	3.0	0.04295	4.374
1000	0.1	0.009533	1.478
	0.3	0.01876	2.009
	1.0	0.02975	2.700
	3.0	0.04013	3.386