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PEC12-25 CAPEC-PROCESS Industrial Consortium ... - DTU Orbit

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pellets. Empirical kinetic models, in good agreement with the experimental data obtained<br />

for the Cu/SiO2 catalyst, are developed in order to support the establishment of an<br />

improved economic evaluation of the investigated process. Extrapolation of the derived<br />

model to the industrial pressure regime indicates a satisfactory activity. The Cu/SiO2<br />

catalyst is further able to withstand partly oxidative dehydrogenation conditions, allowing<br />

for immense process improvements. Finally, the ethanol to acetic acid process is put into a<br />

broader context, by reviewing the methods used in this work, the market influence on its<br />

fate, the conclusions and improvements listed. Eventually, with an outlook on some<br />

alternative process possibilities, my recommendations given under the consideration of the<br />

initial project objective.<br />

The results of the thesis, taking one example of biomass conversion, show that the<br />

utilisation of biomass in the production of chemicals by heterogeneous catalysis is<br />

promising from a technical point of view. But risks of market price excursions dominated<br />

by fossil based chemicals further set a criterion of a solid economic margin. Therefore,<br />

under market considerations other alternatives are to be investigated.<br />

In addition to the technical conclusions it appears that a multi-disciplinary approach to<br />

process innovation is advantageous.<br />

5.1.2 Carlos Axel Díaz-Tovar, 2011, “Computer-Aided Modeling of Lipid Processing<br />

Technology”, Ph.D. thesis (PEC11-23)- <strong>CAPEC</strong><br />

Vegetable oils and fats have an important role in human nutrition andin the chemical<br />

industry since they are a source of energy, fat-soluble viatimins, and now also in the<br />

production of renewable sources energy. Nowadays as the consumer preferences for natural<br />

products and healthier foods increase along with gorowing interest in biofuels, the<br />

oleochemical industry faces in the upcoming years major challenges in terms of design and<br />

development of better products and more sustaibale processes to make them.<br />

Computer-aided methods and tools for process synthesis, modeling and simulation are<br />

widely used for design, analysis, and optimization of processes in the chemical and<br />

petrochemical industries. These computer-aided tools have helped the chemical industry to<br />

evolve beyond commodities towards specialty chemicals and “comsumer oriented<br />

chemicals based products”. Unfortunately this is not the case for the edible oil and<br />

biodiesel industries. The oleochemical industry lags behind the chemical industry in terms<br />

of Thermophysical property modeling and development of computational tools suitable for<br />

the design/analysis, and optimization of lipid-related processes.<br />

The aim of this work has been to develop systematic computer-aided methods (property<br />

models) and tools (database) related to the prediction of the necessary physical properties<br />

suitable for design and analysis of processes emploiying lipid technologies. The methods<br />

and tools include: the development of a lipid-database (<strong>CAPEC</strong>_Lipids_Database) of<br />

collected experimental data from the open literature, data from industry, and, generated data<br />

from validated predictive property models; as well as the development of a databse userinterface<br />

and an external version of this database, for use in commercial process simulators,<br />

for fast adoption-analysis of property prediction models and for fast development of<br />

process models not available in process simulators.<br />

This was achieved by first identifying and classifying the lipd compounds found in the<br />

edible oil and biodiesel industries. Then creating a list of the thermophysical properties<br />

needed for model-based design and analysis of edible oil and biodiesel processes. Next,<br />

collection of the available experimental data from different sources for the indentified<br />

compounds. Finally, selecting and adopting the appropriate models to predict the necessary<br />

50

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