The application of a single temperature approach in the synthesis of optimal heat exchanger networks was the fundamental assumption of many solution methods developed to date. However, several authors, e.g. Colbert ( Chem. Engng Prog. 78, 47–54, 1982), Gundersen and Grossmann ( AIChE Annl Meeting, 1988), Trivedi et al. ( Computers chem. Engng 13, 667–685, 1989) as well as Colberg and Morari ( Computers chem. Engng 14, 1–22, 1990) proved that the use of the so-called dual (or double) temperature approach may yield solutions of low overall cost. The approach of Trivedi et al. ( Computers chem. Engng 13, 667–685, 1989) requires exhaustive computations and several heuristics, Gundersen and Grossmann ( AIChE Annl Meeting, 1988) as well as Colberg and Morari ( Computers chem. Engng 14, 1–22, 1990) applied complex models that require sophisticated computer programs. This work presents a simple approach that stems from physical insights into the problem. The application of this method requires only well-known subroutines such as e.g. procedures for determining targets A 0 min and NS min. The examples solved show that cross-pinching caused by the use of a dual temperature approach does not necessarily yield high capital cost of HENS.
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