Amine plant simulation by mass transfer and kinetic approach

被引:8
作者
Fathi, J
Baheri, HR
机构
[1] Department of Chemical Engineering, Shiraz University, Shiraz
关键词
D O I
10.1002/ceat.270180605
中图分类号
TQ [化学工业];
学科分类号
0817 ;
摘要
A computer program has been developed for the simulation of gas-liquid absorption columns. The calculations are based on known assumptions and methods - the two-film theory. Mass and energy balances together with chemical reactions are carried out for each tray of the column. The results obtained from the simulation procedure are compared with those measured at industrial plants. For the items ''rich solution temperature'' and ''calculated number of trays'' the agreement of calculated and measured results are satisfactory. However, for the CO2 and H2S content of the streams only few comparisons could be made due to the fact that no measured values are available.
引用
收藏
页码:397 / 402
页数:6
相关论文
共 10 条
  • [1] CORNELISSEN AE, 1980, T I CHEM ENG-LOND, V58, P242
  • [2] DANCKWERTS PV, 1967, GAS LIQUID REACTIONS
  • [3] KINETICS OF REACTIONS OF CARBON-DIOXIDE WITH MONOETHANOLAMINE, DIETHANOLAMINE AND TRIETHANOLAMINE BY A RAPID MIXING METHOD
    HIKITA, H
    ASAI, S
    ISHIKAWA, H
    HONDA, M
    [J]. CHEMICAL ENGINEERING JOURNAL AND THE BIOCHEMICAL ENGINEERING JOURNAL, 1977, 13 (01): : 7 - 12
  • [4] HIKITA H, 1982, INT J CHEM ENG, V60, P137
  • [5] KENT RL, 1976, HYDROCARB PROCESS, V55, P87
  • [6] KOHL AL, 1974, GAS PURIFICATIONS
  • [7] Maddox R. N., 1982, GAS LIQUID SWEETENIN
  • [8] OWERKERK, 1978, HYDROCARB PROCESS, V57, P84
  • [9] PERRY RH, 1970, CHEM ENG HDB
  • [10] VAZ RN, 1982, HYDROCARBON PROCESS