Industrial software - Kinetics Neo NETZSCH-GERÄTEBAU GMBH

Industrial software - Kinetics Neo

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Presentation

The kinetics, also called reaction kinetics or chemical kinetics, investigates the rates of chemical processes and allows for the determination of reaction rates. It also takes the factors that control these rates into consideration. Knowledge about points such as these can give deep insight into the detailed molecular mechanisms behind elementary reactions.

NETZSCH Kinetics Neo software is used to analyze chemical processes. The software allows for the analysis of temperature-dependent processes. The result of such analysis is a kinetics model or method correctly describing experimental data under different temperature conditions.

Use of the model allows for predictions of a chemical system’s behavior under user-defined temperature conditions. Alternatively, such models can be used for process optimization.

The software can analyze different types of thermal curves that depict the changes in a given material property measured during a process. Potential data sources include studies using Differential Scanning Calorimetry (DSC), Thermogravimetry (TGA), Dilatometry (DIL), Dielectric Analysis (DEA) and Accelerating Rate Calorimetry (ARC).

Technical features

Completely rewritten from scratch, this innovative software is based on the latest technologies. The improved user interface is fast and easy to use. All model-free and model-based methods are included. The results from all of these methods can be statistically compared with one another. The powerful new numerical model-free method ensures fast determination of the best model-free solution. Predictions and optimizations can be achieved by means of both model-free and model-based methods. A visual kinetic model can be created quickly and easily using the model-based method. The kinetic model can contain any number of individual reaction steps in any combination. Reaction steps can be easily added, removed or changed by the user. The position of individual reaction steps can be visually adjusted at any time. An individual step or the entire kinetic model can be optimized with just a click of the mouse. The software provides the formal concentration of each reactant and reaction rate for each reaction step as a function of time or temperature.

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