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Equilibrium Conditions for Semiclathrate Hydrates Formed with CO2, N2, or CH4 in the Presence of Tri-n-butylphosphine Oxide
被引:27
|作者:
Du, Jianwei
[1
]
Wang, Liguang
[1
]
机构:
[1] Univ Queensland, Sch Chem Engn, Brisbane, Qld 4072, Australia
基金:
澳大利亚研究理事会;
关键词:
SIMULATED FLUE-GAS;
PHASE-EQUILIBRIUM;
CARBON-DIOXIDE;
DISSOCIATION ENTHALPIES;
BROMIDE;
METHANE;
BUTYL;
NITROGEN;
SEPARATION;
BEHAVIOR;
D O I:
10.1021/ie403130h
中图分类号:
TQ [化学工业];
学科分类号:
0817 ;
摘要:
We measured the thermodynamic stability conditions for the N-2, CO2, or CH4 semiclathrate hydrate formed from the aqueous solution of tri-n-butylphosphine oxide (TBPO) at 26 wt %, corresponding to the stoichiometric composition for TBPO center dot 34 center dot 5H(2)O. The measurements were performed in the temperature range 283.71-300.34 K and pressure range 0.35-19.43 MPa with the use of an isochoric equilibrium step-heating pressure-search method. The results showed that the presence of TBPO made these semiclathrate hydrates much more stable than the corresponding pure N-2, CO2, and CH, hydrates. At a given temperature, the semiclathrate hydrate of 26 wt % TB PO solution + CH4 was more stable than that of 26 wt % TBPO solution + CO2, which in turn was more stable than that of 26 wt % TBPO solution + N-2. We analyzed the phase equilibrium data using the Clausius-Clapeyron equation and found that, in the pressure range 0-20 MPa, the mean dissociation enthalpies for the semiclathrate hydrate systems of 26 wt % TBPO solution + N-2, 26 wt % TBPO solution + CO2, and 26 wt % TBPO solution + CH4 were 177.75, 206.23, and 159.00 kJ.mol(-1), respectively.
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页码:1234 / 1241
页数:8
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