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- 2011 Annual Meeting
- Computing and Systems Technology Division
- Poster Session
- (620x) Characterization Based Molecular Design of Biofuel Additives for Feedstock Flexibility
Several approaches are possible for improving the fuel properties of biodiesel. Modification of the fatty acid composition through physical processes or uses of additives are the most prevalent. Fuel additives, such as antioxidants, cetane enhancers, or cold-flow improvers have become indispensable tools not only to alleviate the drawbacks described above, but also to assure that any fuel blend will meet international and regional standards regardless of origin. However, an additive solution to one problem often aggravates another problem. Furthermore, the questions of additive compatibility, required additive levels, the effect on other properties, and whether these additives function as designed for biodiesel fuels with differing fatty acid profiles still remain challenges and that need further investigation.
Therefore, it is desired to molecularly design biodiesel additives that simultaneously account for the unintended effect on other fuel properties in the neat and the blend fuel in order to achieve the performance properties of the petroleum based fuel. In this way, biofuels can be formulated that are adaptable to a range or blend of feedstocks and the desirable fuel characteristics like oxidative stability and wide operating temperature range.
In this work, we aim to identify all possible compounds which, when added to off spec biodiesel, results in a fuel that satisfies performance standards such as ASTM D6751 in the US and EN14214 in Europe. To meet this end, multivariate characterization data obtained from IR spectroscopy of common additives were combined with decomposition and property clustering techniques in a reverse problem formulation. In this approach, the fuel additive property targets are identified in the first reverse problem followed by molecular design to match the targets. The characterization data consists of multitude of properties of interest (such as cetane number, melting point, and kinematic viscosity) to ensure adequate performance. To facilitate an efficient design we consolidated these various properties into a latent property domain using principle component analysis (PCA) techniques. Finally, characterization based molecular design using group contribution parameters are then used to build novel additives that match the fuel specifications in the latent property space.