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. Author manuscript; available in PMC: 2022 Nov 3.
Published in final edited form as: Phys Chem Chem Phys. 2011 Mar 9;13(15):6955–6969. doi: 10.1039/c0cp02487b

Table 1.

Basic properties of the simulated systems: water mole fraction xH2O, ion concentration cIL, number of molecules #, mass density ρ, edge length of the truncated cubooctahedron d, MD-system volume V. The water mole fraction xH2O and the ionic strength, or equivalently, the ion concentration cIL, are used to label the MD-systems.

x H2O cIL[mol/l] #EMIM+ #CF3SO3 #H2O ρ[g/l] d[] V[3]
1.0 0 4 5061 0 1022.29 58.6 155035
0.927 2.36 200 204 2557 1206.82 56.8 140873
0.854 3.38 300 304 1766 1286.62 57.6 147330
0.751 4.09 312 316 947 1343.99 54.8 126670
0.675 4.41 345 349 721 1369.44 55.2 129792