Numerical simulation of a catalytic reaction dynamics in a kinetic region
1984 ◽
Vol 49
(1)
◽
pp. 170-178
◽
Keyword(s):
The method of numerical simulation of a catalytic system dynamics with lumped parameters is reported. Appropriate balance equations have been derived and suitable calculation procedures are discussed. Numerical example of simulation of the catalytic methanol dehydration dynamics is presented and calculated relaxation curves are compared with experimental data obtained earlier.
2018 ◽
Vol 26
(04)
◽
pp. 1850032
2008 ◽
Vol 602
◽
pp. 209-218
◽
2013 ◽
Vol 219
(10)
◽
pp. 5140-5151
◽
2000 ◽
Keyword(s):
2007 ◽
Vol 292
(2-3)
◽
pp. 173-188
◽
2014 ◽
Vol 529
◽
pp. 102-107
1996 ◽
Vol 118
(2)
◽
pp. 201-209
◽
Keyword(s):
Keyword(s):