- •Отчет по лабораторной работе №11
- •2014 Содержание
- •Задание 1. Моделирование реактора конверсии
- •Задание 2. Моделирование равновесного реактора
- •Задание 3. Моделирование реактора Гиббса
- •Задание 4. Моделирование реактора идеального вытеснения
- •Приложение а. Результаты расчета реактора конверсии
- •Приложение б. Результаты расчета равновесного реактора
- •Приложение в. Результаты расчета реактора Гиббса
- •Приложение г. Результаты расчета реактора идеального вытеснения
Приложение а. Результаты расчета реактора конверсии
$ Generated by PRO/II Keyword Generation System <version 8.3>
$ Generated on: Thu Dec 04 14:44:53 2014
TITLE
PRINT STREAM=ALL, RATE=M,WT, FRACTION=M,WT, PERCENT=M,WT
DIMENSION SI, TEMP=C, STDTEMP=0, STDPRES=101.325
SEQUENCE SIMSCI
CALCULATION RVPBASIS=APIN, TVP=37.778
COMPONENT DATA
LIBID 1,H2/2,H2O/3,CO/4,CO2/5,METHANE, BANK=SIMSCI,PROCESS
ASSAY CONVERSION=API94, CURVEFIT=CURRENT, KVRECONCILE=TAILS
THERMODYNAMIC DATA
METHOD SYSTEM=SRKM, SET=SRKM01, DEFAULT
STREAM DATA
PROPERTY STREAM=S1, TEMPERATURE=800, PRESSURE=2200, PHASE=M, &
COMPOSITION(M,KGM/H)=2,1100/5,500
RXDATA
RXSET ID=REACTIONS
REACTION ID=1
STOICHIOMETRY 1,4/2,-2/4,1/5,-1
REACTION ID=2
STOICHIOMETRY 1,3/2,-1/3,1/5,-1
REACTION ID=3
STOICHIOMETRY 1,1/2,-1/3,-1/4,1
UNIT OPERATIONS
CONREACTOR UID=R1
FEED S1
PRODUCT M=S2
OPERATION ISOTHERMAL, DTFEED=-50, DP=100
RXCALCULATION MODEL=STOIC
RXSTOIC RXSET=REACTIONS
REACTION 1
BASE COMPONENT=5
CONVERSION 1
REACTION 2
CONVERSION 0
REACTION 3
CONVERSION 0
END
SIMULATION SCIENCES INC. R PAGE R-1
PROJECT PRO/II VERSION 8.3 ELEC V7.0
PROBLEM INPUT
THERMODYNAMIC DATA
==============================================================================
VLE K-VALUE DATA FOR SET 'SRKM01'
SRK SIMSCI PURE COMPONENT DATA
COMP CRITICAL CRITICAL ALPHA C1 C2 C3
TEMPERATURE PRESSURE TYPE
DEG C KPA
---- ---------- ---------- ----- ---------- ---------- ----------
1 -239.96 1313.00 6 1.2528 13.2690 0.0400
2 373.98 22055.00 6 0.3569 0.8743 2.4807
3 -140.23 3499.00 6 0.2079 0.8607 1.7188
4 31.06 7383.00 6 1.2341 1.3268 0.6499
5 -82.59 4599.00 6 0.5144 0.9903 1.0000
SRK SIMSCI INTERACTION PARAMETERS
KIJ = A(I,J) + B(I,J)/T + C(I,J)/T**2
I J KA(I,J) KB(I,J) KC(I,J) C(I,J) UNITS FROM
KA(J,I) KB(J,I) KC(J,I) C(J,I)
--- --- ---------- ---------- ---------- ---------- ----- ----
1 2 14.5760 -11494.20 1.838E+06 1.0000 DEG K SIMSCI SRKM BANK
-0.2000 0.00 0.00 1.0000
1 3 -0.1405 3.50 0.00 1.0000 DEG K SIMSCI SRKM BANK
-0.0244 0.00 0.00 1.0000
1 4 -0.4545 0.00 0.00 1.0000 DEG K SIMSCI SRKM BANK
-0.5696 0.00 0.00 1.0000
1 5 -0.7022 54.68 0.00 1.0000 DEG K SIMSCI SRKM BANK
-0.1693 0.00 0.00 1.0000
2 3 0.5000 0.00 0.00 1.0000 DEG K SIMSCI SRKM BANK
0.2357 -311.51 0.00 1.0000
2 4 0.2887 -31.05 0.00 0.7000 DEG K SIMSCI SRKM BANK
0.2774 -123.38 0.00 1.5000
2 5 0.1171 131.70 0.00 0.7606 DEG K SIMSCI SRKM BANK
1.7921 -1167.81 161363.00 1.2235
3 4 0.0500 0.00 0.00 1.0000 DEG K SIMSCI SRK BANK
0.0500 0.00 0.00 1.0000
3 5 0.0322 0.00 0.00 1.0000 DEG K SIMSCI SRK BANK
0.0322 0.00 0.00 1.0000
4 5 0.0933 0.00 0.00 1.0000 DEG K SIMSCI SRK BANK
0.0933 0.00 0.00 1.0000
SIMULATION SCIENCES INC. R PAGE R-2
PROJECT PRO/II VERSION 8.3 ELEC V7.0
PROBLEM INPUT
THERMODYNAMIC DATA
==============================================================================
THERMODYNAMIC SETS USED FOR EACH UNIT OPERATION
DEFAULT METHOD IS SRKM01
THERMODYNAMIC SET UNIT OPERATIONS
----------------- ---------------
SRKM01 R1
UNIT IDENTIFIER UNIT OPERATION THERMODYNAMIC SET
--------------- -------------- -----------------
R1 CONVERSION REACTOR SRKM01
SIMULATION SCIENCES INC. R PAGE R-3
PROJECT PRO/II VERSION 8.3 ELEC V7.0
PROBLEM INPUT
THERMODYNAMIC DATA
==============================================================================
THERMODYNAMIC METHODS USED FOR EACH SET
THERMODYNAMIC SET SRKM01 (DEFAULT)
PROPERTY METHOD
-------- ------
KVALUE(VLE) SRK-MODIFIED-PANAGIOTOPOULOS-REID
KVALUE(LLE) UNSPECIFIED
KVALUE(SLE) UNSPECIFIED
LIQUID ENTHALPY SRK-MODIFIED-PANAGIOTOPOULOS-REID
VAPOR ENTHALPY SRK-MODIFIED-PANAGIOTOPOULOS-REID
LIQUID DENSITY API
VAPOR DENSITY SRK-MODIFIED-PANAGIOTOPOULOS-REID
LIQUID ENTROPY SRK-MODIFIED-PANAGIOTOPOULOS-REID
VAPOR ENTROPY SRK-MODIFIED-PANAGIOTOPOULOS-REID
LIQUID VISCOSITY IDEAL
VAPOR VISCOSITY IDEAL
LIQUID CONDUCTIVITY IDEAL
VAPOR CONDUCTIVITY IDEAL
SURFACE TENSION IDEAL
LIQUID DIFFUSIVITY UNSPECIFIED
SIMULATION SCIENCES INC. R PAGE H-1
PROJECT PRO/II VERSION 8.3 ELEC V7.0
PROBLEM CALCULATION
HISTORY 12/04/14
==============================================================================
*** PROBLEM SOLUTION BEGINS
FEED FLASH COMPLETE
UNIT 1 SOLVED - 'R1 '
*** PROBLEM SOLUTION REACHED
*** THIS RUN USED 2.00 PRO/II SIMULATION UNITS
*** RUN STATISTICS
STARTED 14:44:39 12/04/14 NO ERRORS
FINISHED 14:44:39 12/04/14 NO WARNINGS
RUN TIMES NO MESSAGES
INTERACTIVE 0 MIN, 0.00 SEC
CALCULATIONS 0 MIN, 0.06 SEC
TOTAL 0 MIN, 0.06 SEC
SIMULATION SCIENCES INC. R PAGE I-1
PROJECT PRO/II VERSION 8.3 ELEC V7.0
PROBLEM OUTPUT
INDEX 12/04/14
==============================================================================
PAGE CONTENTS
------ ----------------------------------------------------------------
1 COMPONENT DATA
2 CALCULATION SEQUENCE AND RECYCLES
2 SEQUENCE MAP
3 PLANT MATERIAL BALANCE
CONVERSION REACTOR SUMMARY
4 UNIT 1, 'R1'
5 STREAM MOLAR COMPONENT RATES
6 STREAM MOLAR COMPONENT FRACTIONS
7 STREAM MOLAR COMPONENT PERCENTS
8 STREAM WEIGHT COMPONENT RATES
9 STREAM WEIGHT COMPONENT FRACTIONS
10 STREAM WEIGHT COMPONENT PERCENTS
11 STREAM SUMMARY
SIMULATION SCIENCES INC. R PAGE P-1
PROJECT PRO/II VERSION 8.3 ELEC V7.0
PROBLEM OUTPUT
COMPONENT DATA 12/04/14
==============================================================================
COMPONENT COMP. TYPE PHASE MOL. WEIGHT DENSITY
KG/M3
--------------------- ----------- ----------- ----------- -----------
1 H2 LIBRARY VAP/LIQ 2.016 70.565
2 H2O LIBRARY VAP/LIQ/SOL 18.015 999.014
3 CO LIBRARY VAP/LIQ/SOL 28.010 790.314
4 CO2 LIBRARY VAP/LIQ/SOL 44.010 816.427
5 METHANE LIBRARY VAP/LIQ/SOL 16.043 299.704
COMPONENT NBP CRIT. TEMP. CRIT. PRES. CRIT. VOLM.
C C KPA M3/KG-MOL
--------------------- ----------- ----------- ----------- -----------
1 H2 -252.760 -239.960 1313.000 0.0641
2 H2O 100.000 373.980 22055.000 0.0559
3 CO -191.450 -140.230 3499.000 0.0944
4 CO2 -78.480 31.060 7383.000 0.0940
5 METHANE -161.490 -82.586 4599.000 0.0986
COMPONENT ACEN. FACT. HEAT FORM. G FORM.
KJ/KG-MOL KJ/KG-MOL
--------------------- ----------- ----------- -----------
1 H2 -0.21599 0.00 0.00
2 H2O 0.34486 -241814.00 -228590.00
3 CO 0.04816 -110530.00 -137150.00
4 CO2 0.22362 -393510.00 -394370.00
5 METHANE 0.01155 -74520.00 -50490.00
COMPONENT DATABANK(S) USED
--------------------- ---------------------
1 H2 SIMSCI
2 H2O SIMSCI
3 CO SIMSCI
4 CO2 SIMSCI
5 METHANE SIMSCI
SIMULATION SCIENCES INC. R PAGE P-2
PROJECT PRO/II VERSION 8.3 ELEC V7.0
PROBLEM OUTPUT
CALCULATION SEQUENCE AND RECYCLES 12/04/14
==============================================================================
CALCULATION SEQUENCE
SEQ UNIT ID UNIT TYPE
--- ------------ ----------
1 R1 CONV REAC
SEQUENCE MAP
SEQ DESCRIPTION
---- -----------------------------------------
1 CONV REAC 'R1'
SIMULATION SCIENCES INC. R PAGE P-3
PROJECT PRO/II VERSION 8.3 ELEC V7.0
PROBLEM OUTPUT
PLANT MATERIAL BALANCE 12/04/14
==============================================================================
FEED STREAMS: S1
PRODUCT STREAMS: S2
OVERALL PLANT MOLAR BALANCE
---------------- KG-MOL/HR ---------------- PERCENT
COMPONENT FEED +REACTION -PRODUCT =DEVIATION DEV
--------------------- ---------- ---------- ---------- ---------- -------
1 H2 0.000 1999.444 1999.444 0.000 0.00
2 H2O 1100.000 -999.722 100.278 0.000 0.00
3 CO 0.000 0.000 0.000 0.000 0.00
4 CO2 0.000 499.861 499.861 0.000 0.00
5 METHANE 500.000 -499.861 0.139 0.000 0.00
TOTAL 1600.000 999.722 2599.722 0.000 0.00
OVERALL PLANT MASS BALANCE
------------------ KG/HR ------------------ PERCENT
COMPONENT FEED +REACTION -PRODUCT =DEVIATION DEV
--------------------- ---------- ---------- ---------- ---------- -------
1 H2 0.00 4030.64 4030.64 0.00 0.00
2 H2O 19816.81 -18010.28 1806.53 0.00 0.00
3 CO 0.00 0.00 0.00 0.00 0.00
4 CO2 0.00 21998.79 21998.79 0.00 0.00
5 METHANE 8021.38 -8019.15 2.23 0.00 0.00
TOTAL 27838.19 0.00 27838.19 0.00 0.00
SIMULATION SCIENCES INC. R PAGE P-4
PROJECT PRO/II VERSION 8.3 ELEC V7.0
PROBLEM OUTPUT
CONVERSION REACTOR SUMMARY 12/04/14
==============================================================================
UNIT 1, 'R1'
OPERATING CONDITIONS
REACTOR TYPE ISOTHERMAL REACTOR
DUTY, M*KJ/HR 91.3983
TOTAL HEAT OF REACTION AT 25.00 C, M*KJ/HR 82.3189
INLET OUTLET
----------- -----------
FEED S1
VAPOR PRODUCT S2
TEMPERATURE, C 800.00 750.00
PRESSURE, KPA 2200.0000 2100.0000
REACTION DATA
--------- RATES, KG-MOL/HR ---------- FRACTION
COMPONENT FEED CHANGE PRODUCT CONVERTED
------------------ ----------- ----------- ----------- -----------
1 H2 0.0000 1999.4444 1999.4444
2 H2O 1100.0000 -999.7222 100.2778 0.9088
4 CO2 0.0000 499.8611 499.8611
5 METHANE 500.0000 -499.8611 0.1389 0.9997
TOTAL 1600.0000 999.7222 2599.7222
KG-MOL/HR FRACTION
BASE COMPONENT REACTION CONVERTED CONVERTED(1)
------------------ ----------- ----------- ------------
5 METHANE 1 500.0000 1.0000
? NO-BASE-CMPNT 2 N/A N/A
? NO-BASE-CMPNT 3 N/A N/A
(1) FRACTION CONVERTED BASED ON AMOUNT IN FEED
REACTOR MASS BALANCE
----------- Rates, KG/HR ------------ Fraction
Component Feed Change Product Converted
-------------------- ----------- ----------- ----------- -----------
1 H2 0.0000 4030.6403 4030.6403
2 H2O 19816.8077 -18010.2755 1806.5322 0.9088
4 CO2 0.0000 21998.7875 21998.7875
5 METHANE 8021.3804 -8019.1523 2.2282 0.9997
TOTAL 27838.1882 0.0000 27838.1882
SIMULATION SCIENCES INC. R PAGE P-5
PROJECT PRO/II VERSION 8.3 ELEC V7.0
PROBLEM OUTPUT
STREAM MOLAR COMPONENT RATES 12/04/14
==============================================================================
STREAM ID S1 S2
NAME
PHASE VAPOR VAPOR
THERMO ID SRKM01 SRKM01
FLUID RATES, KG-MOL/HR
1 H2 0.0000 1999.4444
2 H2O 1100.0000 100.2778
3 CO 0.0000 0.0000
4 CO2 0.0000 499.8611
5 METHANE 500.0000 0.1389
TOTAL RATE, KG-MOL/HR 1600.0000 2599.7222
TEMPERATURE, C 800.0000 750.0000
PRESSURE, KPA 2200.0000 2100.0000
ENTHALPY, M*KJ/HR 106.4262 74.8854
MOLECULAR WEIGHT 17.3989 10.7081
MOLE FRAC VAPOR 1.0000 1.0000
MOLE FRAC LIQUID 0.0000 0.0000
SIMULATION SCIENCES INC. R PAGE P-6
PROJECT PRO/II VERSION 8.3 ELEC V7.0
PROBLEM OUTPUT
STREAM MOLAR COMPONENT FRACTIONS 12/04/14
==============================================================================
STREAM ID S1 S2
NAME
PHASE VAPOR VAPOR
THERMO ID SRKM01 SRKM01
FLUID MOLAR FRACTIONS
1 H2 0.0000 0.7691
2 H2O 0.6875 0.0386
3 CO 0.0000 0.0000
4 CO2 0.0000 0.1923
5 METHANE 0.3125 5.3425E-05
TOTAL RATE, KG-MOL/HR 1600.0000 2599.7222
TEMPERATURE, C 800.0000 750.0000
PRESSURE, KPA 2200.0000 2100.0000
ENTHALPY, M*KJ/HR 106.4262 74.8854
MOLECULAR WEIGHT 17.3989 10.7081
MOLE FRAC VAPOR 1.0000 1.0000
MOLE FRAC LIQUID 0.0000 0.0000
SIMULATION SCIENCES INC. R PAGE P-7
PROJECT PRO/II VERSION 8.3 ELEC V7.0
PROBLEM OUTPUT
STREAM MOLAR COMPONENT PERCENTS 12/04/14
==============================================================================
STREAM ID S1 S2
NAME
PHASE VAPOR VAPOR
THERMO ID SRKM01 SRKM01
FLUID MOLAR PERCENTS
1 H2 0.0000 76.9099
2 H2O 68.7500 3.8572
3 CO 0.0000 0.0000
4 CO2 0.0000 19.2275
5 METHANE 31.2500 5.3425E-03
TOTAL RATE, KG-MOL/HR 1600.0000 2599.7222
TEMPERATURE, C 800.0000 750.0000
PRESSURE, KPA 2200.0000 2100.0000
ENTHALPY, M*KJ/HR 106.4262 74.8854
MOLECULAR WEIGHT 17.3989 10.7081
MOLE FRAC VAPOR 1.0000 1.0000
MOLE FRAC LIQUID 0.0000 0.0000
SIMULATION SCIENCES INC. R PAGE P-8
PROJECT PRO/II VERSION 8.3 ELEC V7.0
PROBLEM OUTPUT
STREAM WEIGHT COMPONENT RATES 12/04/14
==============================================================================
STREAM ID S1 S2
NAME
PHASE VAPOR VAPOR
THERMO ID SRKM01 SRKM01
FLUID RATES, KG/HR
1 H2 0.0000 4030.6403
2 H2O 19816.8077 1806.5322
3 CO 0.0000 0.0000
4 CO2 0.0000 21998.7875
5 METHANE 8021.3804 2.2282
TOTAL RATE, KG/HR 27838.1882 27838.1882
TEMPERATURE, C 800.0000 750.0000
PRESSURE, KPA 2200.0000 2100.0000
ENTHALPY, M*KJ/HR 106.4262 74.8854
MOLECULAR WEIGHT 17.3989 10.7081
WEIGHT FRAC VAPOR 1.0000 1.0000
WEIGHT FRAC LIQUID 0.0000 0.0000
SIMULATION SCIENCES INC. R PAGE P-9
PROJECT PRO/II VERSION 8.3 ELEC V7.0
PROBLEM OUTPUT
STREAM WEIGHT COMPONENT FRACTIONS 12/04/14
==============================================================================
STREAM ID S1 S2
NAME
PHASE VAPOR VAPOR
THERMO ID SRKM01 SRKM01
FLUID WEIGHT FRACTIONS
1 H2 0.0000 0.1448
2 H2O 0.7119 0.0649
3 CO 0.0000 0.0000
4 CO2 0.0000 0.7902
5 METHANE 0.2881 8.0040E-05
TOTAL RATE, KG/HR 27838.1882 27838.1882
TEMPERATURE, C 800.0000 750.0000
PRESSURE, KPA 2200.0000 2100.0000
ENTHALPY, M*KJ/HR 106.4262 74.8854
MOLECULAR WEIGHT 17.3989 10.7081
WEIGHT FRAC VAPOR 1.0000 1.0000
WEIGHT FRAC LIQUID 0.0000 0.0000
SIMULATION SCIENCES INC. R PAGE P-10
PROJECT PRO/II VERSION 8.3 ELEC V7.0
PROBLEM OUTPUT
STREAM WEIGHT COMPONENT PERCENTS 12/04/14
==============================================================================
STREAM ID S1 S2
NAME
PHASE VAPOR VAPOR
THERMO ID SRKM01 SRKM01
FLUID WEIGHT PERCENTS
1 H2 0.0000 14.4788
2 H2O 71.1857 6.4894
3 CO 0.0000 0.0000
4 CO2 0.0000 79.0238
5 METHANE 28.8143 8.0040E-03
TOTAL RATE, KG/HR 27838.1882 27838.1882
TEMPERATURE, C 800.0000 750.0000
PRESSURE, KPA 2200.0000 2100.0000
ENTHALPY, M*KJ/HR 106.4262 74.8854
MOLECULAR WEIGHT 17.3989 10.7081
WEIGHT FRAC VAPOR 1.0000 1.0000
WEIGHT FRAC LIQUID 0.0000 0.0000
SIMULATION SCIENCES INC. R PAGE P-11
PROJECT PRO/II VERSION 8.3 ELEC V7.0
PROBLEM OUTPUT
STREAM SUMMARY 12/04/14
==============================================================================
STREAM ID S1 S2
NAME
PHASE VAPOR VAPOR
THERMO ID SRKM01 SRKM01
----- TOTAL STREAM -----
RATE, KG-MOL/HR 1600.000 2599.722
K*KG/HR 27.838 27.838
STD LIQ RATE, M3/HR 46.601 85.881
TEMPERATURE, C 800.000 750.000
PRESSURE, KPA 2200.000 2100.000
MOLECULAR WEIGHT 17.399 10.708
ENTHALPY, M*KJ/HR 106.426 74.885
KJ/KG 3823.031 2690.027
MOLE FRACTION LIQUID 0.0000 0.0000
REDUCED TEMP (KAYS RULE) 2.1274 9.3876
PRES (KAYS RULE) 0.1325 0.6402
ACENTRIC FACTOR 0.2407 -0.1098
WATSON K (UOPK) 11.860 14.199
STD LIQ DENSITY, KG/M3 597.377 324.150
SPECIFIC GRAVITY 0.5980 0.3245
API GRAVITY 105.135 304.596
-------- VAPOR ---------
RATE, KG-MOL/HR 1600.000 2599.722
K*KG/HR 27.838 27.838
K*M3/HR 6.506 10.583
NORM VAP RATE(1), K*M3/HR 35.862 58.270
SPECIFIC GRAVITY (AIR=1.0) 0.601 0.370
MOLECULAR WEIGHT 17.399 10.708
ENTHALPY, KJ/KG 3823.031 2690.027
CP, KJ/KG-C 3.050 3.307
DENSITY, KG/K*M3 4279.048 2630.462
Z (FROM DENSITY) 1.0025 1.0049
TH COND, W/M-K 0.13139 0.28721
VISCOSITY, PAS 3.72394E-05 3.18830E-05
KVIS (VISC/DENS), CSTOKE 8.7027 12.1207
(1) NORMAL VAPOR VOLUME IS 22.414 M3/KG-MOLE (273.15 K AND 1 ATM)
SIMULATION SCIENCES INC. R PAGE P-12
PROJECT PRO/II VERSION 8.3 ELEC V7.0
PROBLEM OUTPUT
STREAM SUMMARY 12/04/14
==============================================================================
STREAM ID S1 S2
NAME
PHASE VAPOR VAPOR
THERMO ID SRKM01 SRKM01
-------- LIQUID --------
RATE, KG-MOL/HR N/A N/A
K*KG/HR N/A N/A
M3/HR N/A N/A
GAL/MIN N/A N/A
STD LIQ RATE, M3/HR N/A N/A
SPECIFIC GRAVITY (H2O=1.0) N/A N/A
MOLECULAR WEIGHT N/A N/A
ENTHALPY, KJ/KG N/A N/A
CP, KJ/KG-C N/A N/A
DENSITY, KG/M3 N/A N/A
Z (FROM DENSITY) N/A N/A
SURFACE TENSION, N/M N/A N/A
THERMAL COND, W/M-K N/A N/A
VISCOSITY, PAS N/A N/A
KVIS (VISC/DENS), CSTOKE N/A N/A