Table 2. Comparison of different studies of water in hydrophobic pores.

Ref.	ρw	εfw	εeff	Rc
This work	8	0.906493	7	≈ 0.57
22	50	0.478689	24	< 0.24
		0.272937	14	> 0.24
41	110	0	0	1,500
		1.4	154	190
		1.45	160	0.35
		2.0	220	0

The wall-atom density ρ_w is in units of nm^-3, the fluid-wall interaction ε_fw is in kJ·mol^-1, and the effective interaction strength ε_eff is in kJ·mol^-1·nm^-3. The critical pore radius R_c is given in nm. The pore length was 0.8 nm in this work, 1.7 nm in the carbon nanotube simulations (22), and infinite in the mean field model (41)