. 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 3.

Simulation results for CO₂

T, K	p, GPa	ρ, mol·cm ⁻³	ε
700	0.1	0.01251	1.299
	0.3	0.02079	1.517
	1.0	0.02954	1.761
	3.0	0.03788	2.002
1000	0.1	0.009007	1.211
	0.3	0.01704	1.416
	1.0	0.02659	1.677
	3.0	0.03565	1.937