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Reaction steam reforming

Steam reforming of CH is commonly carried out at 750 to 900°C, thus at the lower operating temperature of MCFCs a high activity catalyst is required. The internal reforming of methane in IRMCFCs, where the steam-reforming reaction... [Pg.580]

Thermodynamics of the water-gas shift and steam reforming reactions... [Pg.129]

In the steam reforming reaction, /rC02/p C0 = 2.08 (hr = 5.64) at this temperamre, and at lOOOK the results are hr A = 0.55 for carbon formation, and the PCO2/p CO ratio is 0.155 (hr A = 1.16), and tlrus the tendency for carbon formation passes from zero to unity in tlris temperature range. The presence of CO2 is not indicated in this reaction as given above, but its partial pressure can be obtained from data for the concunent reaction... [Pg.131]

In Europe, synthesis gas is mainly produced by steam reforming naphtha. Because naphtha is a mixture of hydrocarbons ranging approximately from C5-C10, the steam reforming reaction may be represented using n-heptane ... [Pg.122]

Catalytic methanation is the reverse of the steam reforming reaction. Hydrogen reacts with carbon monoxide and carbon dioxide, converting them to methane. Methanation reactions are exothermic, and methane yield is favored at lower temperatures ... [Pg.142]

The extent to which anode polarization affects the catalytic properties of the Ni surface for the methane-steam reforming reaction via NEMCA is of considerable practical interest. In a recent investigation62 a 70 wt% Ni-YSZ cermet was used at temperatures 800° to 900°C with low steam to methane ratios, i.e., 0.2 to 0.35. At 900°C the anode characteristics were i<>=0.2 mA/cm2, Oa=2 and ac=1.5. Under these conditions spontaneously generated currents were of the order of 60 mA/cm2 and catalyst overpotentials were as high as 250 mV. It was found that the rate of CH4 consumption due to the reforming reaction increases with increasing catalyst potential, i.e., the reaction exhibits overall electrophobic NEMCA behaviour with a 0.13. Measured A and p values were of the order of 12 and 2 respectively.62 These results show that NEMCA can play an important role in anode performance even when the anode-solid electrolyte interface is non-polarizable (high Io values) as is the case in fuel cell applications. [Pg.410]

Taskin, M.E. et al. (2008) CFD study of the influence of catalyst particle design on steam reforming reaction heat effects in narrow packed tubes. Ind. Eng. Chem. Res., 47 (16), 5966-5975. [Pg.356]

The catalytic combustor provides heat for the endothermic reforming reaction and the vaporization of liquid fuel. The endothermic reforming reaction is carried out in a parallel flow-type micro-channel of the reformer unit. It is well known that the methanol steam reforming reaction for hydrogen production over the Cu/ZnO/AbOs catalyst involves the following reactions [10]. Eq. (1) is the algebraic summation of Eqs. (2) and (3). [Pg.646]

SMR (reaction 2.4) and shift (reaction 2.6) reactions. Reactions between N2 and hydrocarbon radicals leading to the formation of such by-products as NH3 and HCN can also take place in the thermal zone. By proper adjustment of 02/CH4 and H20/CH4 ratios, the partial combustion in the thermal zone provides the heat for the subsequent endothermic steam reforming reaction taking place in the catalytic zone [40]. Thus, simplistically, ATR of methane at temperature T can be represented as follows ... [Pg.56]

Jacobs, G., Patterson, P.M., Graham, U.M., Crawford, A.C., Dozier, A., and Davis, B.H. 2005. Catalytic links among the water-gas shift, water-assisted formic acid decomposition, and methanol steam reforming reactions over Pt-promoted thoria. J. Catal. 235 79. [Pg.393]

The simulation of the thermal effects of the steam reforming reaction was based on a published reaction model (Hou and Hughes, 2001) for methane... [Pg.375]

Our initial work on reaction thermal effects involved CFD simulations of fluid flow and heat transfer with temperature-dependent heat sinks inside spherical particles. These mimicked the heat effects caused by the endothermic steam reforming reaction. The steep activity profiles in the catalyst particles were approximated by a step change from full to zero activity at a point 5% of the sphere radius into the pellet. [Pg.378]

Table 4.3 Equilibrium composition in the steam-reforming reaction at WOK as a function of pressure (molar fraction)... [Pg.132]

Ethanol and methane steam reforming reactions were studied assuming that the exit composition of the ethanol reformer depends on the steam reforming of methane. The competition for the same active site for ethanol and methane reforming maximizes the H2 and C02 production and minimizes the CO formation Catalysts were prepared by incipient wet impregnation. 20 wt% Ni supported on ZnO exhibited better performance compared to that supported on La203, MgO and A1203... [Pg.72]


See other pages where Reaction steam reforming is mentioned: [Pg.580]    [Pg.583]    [Pg.74]    [Pg.411]    [Pg.454]    [Pg.132]    [Pg.143]    [Pg.260]    [Pg.92]    [Pg.141]    [Pg.25]    [Pg.226]    [Pg.645]    [Pg.817]    [Pg.817]    [Pg.819]    [Pg.820]    [Pg.306]    [Pg.308]    [Pg.419]    [Pg.57]    [Pg.353]    [Pg.457]    [Pg.459]    [Pg.219]    [Pg.160]    [Pg.56]    [Pg.189]    [Pg.367]    [Pg.132]    [Pg.134]    [Pg.70]   
See also in sourсe #XX -- [ Pg.143 , Pg.144 , Pg.148 ]

See also in sourсe #XX -- [ Pg.9 , Pg.10 ]




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