000 01930cam a22002775a 4500
001 18244102
005 20170510141916.0
008 140728t2015 njua fr 001 0 eng d
020 _a9781118996911
020 _a1118996917
040 _aDLC
_beng
_cDLC
_dDLC
_dEG-ScBUE
082 0 4 _a536.7028553
_222
_bSAN
100 1 _aSandler, Stanley I.,
_d1940-
245 1 0 _aUsing Aspen plus in thermodynamics instruction :
_ba step-by-step guide /
_cStanley I. Sandler.
260 _aHoboken :
_bJohn Wiley & Sons,
_cc.2015.
300 _axi, 343 p. :
_bill. ;
_c26 cm.
500 _aIncludes index.
505 0 _aGetting started with Aspen Plus -- Two simpe simulations -- Pure component property analysis -- The NIST thermodata engine (TDE) -- Vapor-liquid equilibrium calculations using activity coefficient models -- Vapor-liquid equilibrium calculations using an equations of state -- Regression of liquid-liquid equilibrium (LLE) data and vapor-liquid-liquid equilibrium (VLLE) and predictions -- The property methods assistant and property estimation -- Chemical reaction equilibrium in Aspen Plus -- Shortcut distillation calculations -- A rigorous distillation calculation : RadFrac -- Liquid-liquid extraction -- Sensitivity analysis : a tool for repetitive calculations -- Electrolyte solutions.
520 _a"This book provides the reader with a self-study, step-by-step guide to doing thermodynamic calculations in Aspen Plus (Version 8.x). This is done by providing actual screen shots of the Aspen Plus interface to solve example problems of various types, including vapor-liquid, liquid-liquid, vapor-liquid-liquid and chemical reaction equilibria, and simple applications to liquefaction, distillation and liquid-liquid extraction"--
630 0 7 _aAspen plus.
650 7 _aThermodynamics
_xData processing.
_2BUEsh
651 _2BUEsh
653 _bENGCHE
_cMay2017
655 _vText book
_933728
942 _2ddc
999 _c24821
_d24793