TY - JOUR
T1 - Kinetic measurements and in situ Raman spectroscopy study of the formation of TBAF semi-hydrates with hydrogen and carbon dioxide
AU - Torres Trueba, A.
AU - Radovic, I.R.
AU - Zevenbergen, J.F.
AU - Peters, C.J.
AU - Kroon, M.C.
PY - 2013
Y1 - 2013
N2 - The kinetics of formation of semi-clathrate hydrates of tetra n-butyl ammonium fluoride (TBAF) with hydrogen (H2) and carbon dioxide (CO2) were studied in order to elucidate their potential for H2 storage as well as for CO2 sequestration. The influence of pressure, TBAF concentration (1.8 mol% and 3.4 mol%) and formation method (T-cycle method and T-constant method) on the hydrate nucleation, hydrate growth and the amount of gas uptake were determined. The results showed that the kinetics of formation of H2–TBAF semi-hydrates is favored at high pressures and TBAF concentrations. The TBAF concentration did not display a large influence on the kinetics of formation of CO2–TBAF semi-hydrates and pressure only showed a major influence on the formation rate. Instead, the induction time and the amount of CO2 consumed were favored at low temperatures. Additionally, in situ Raman spectroscopy was used to confirm the gas uptake in the hydrate structure and to observe structural changes.
AB - The kinetics of formation of semi-clathrate hydrates of tetra n-butyl ammonium fluoride (TBAF) with hydrogen (H2) and carbon dioxide (CO2) were studied in order to elucidate their potential for H2 storage as well as for CO2 sequestration. The influence of pressure, TBAF concentration (1.8 mol% and 3.4 mol%) and formation method (T-cycle method and T-constant method) on the hydrate nucleation, hydrate growth and the amount of gas uptake were determined. The results showed that the kinetics of formation of H2–TBAF semi-hydrates is favored at high pressures and TBAF concentrations. The TBAF concentration did not display a large influence on the kinetics of formation of CO2–TBAF semi-hydrates and pressure only showed a major influence on the formation rate. Instead, the induction time and the amount of CO2 consumed were favored at low temperatures. Additionally, in situ Raman spectroscopy was used to confirm the gas uptake in the hydrate structure and to observe structural changes.
U2 - 10.1016/j.ijhydene.2013.03.154
DO - 10.1016/j.ijhydene.2013.03.154
M3 - Article
SN - 0360-3199
VL - 38
SP - 7326
EP - 7334
JO - International Journal of Hydrogen Energy
JF - International Journal of Hydrogen Energy
IS - 18
ER -