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Dive into the research topics where Holger Eisenschmidt is active.

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Featured researches published by Holger Eisenschmidt.


Computer-aided chemical engineering | 2015

Model-based Observation and Design of Crystal Shapes via Controlled Growth-Dissolution Cycles

Holger Eisenschmidt; Naim Bajcinca; Kai Sundmacher

Abstract Control of multivariate population balance systems is a challenging task in process engineering, which is in particular due to difficulties in observing the state of the dispersed phase. In this article, we present a setup based on video microscopy and Kalman filtering to observe the evolution of a crystal population in batch crystallization processes. We demonstrate the applicability of our methods on the cyclic batch crystallization of potassium dihydrogen phosphate. It is shown that the cyclic process strategy can lead to crystal shapes which would not have been attainable via pure growth processes.


Computers & Chemical Engineering | 2017

Estimation of aggregation kernels based on Laurent polynomial approximation

Holger Eisenschmidt; M. Soumaya; Naim Bajcinca; S. Le Borne; Kai Sundmacher

Abstract The dynamics of particulate processes can be described by population balance equations which are governed by the phenomena of growth, nucleation, aggregation and breakage. Estimating the kinetics of the latter phenomena is a major challenge particularly for particle aggregation because first principle models are rarely available and the kernel estimation from measured population density data constitutes an ill-conditioned problem. In this work we demonstrate the estimation of aggregation kernels from experimental data using an inverse problem approach. This approach is based on the approximation of the aggregation kernel by use of Laurent polynomials. We show that the aggregation kernel can be well estimated from in silico data and that the estimation results are robust against substantial measurement noise. The method is demonstrated for three different aggregation kernels. Good agreement between true and estimated kernels was found in all investigated cases.


Crystal Growth & Design | 2014

Image-Based in Situ Identification of Face Specific Crystal Growth Rates from Crystal Populations

Christian Borchert; Erik Temmel; Holger Eisenschmidt; Heike Lorenz; Andreas Seidel-Morgenstern; Kai Sundmacher


Crystal Growth & Design | 2015

Face-Specific Growth and Dissolution Kinetics of Potassium Dihydrogen Phosphate Crystals from Batch Crystallization Experiments

Holger Eisenschmidt; Andreas Voigt; Kai Sundmacher


Crystal Growth & Design | 2016

Optimal Control of Crystal Shapes in Batch Crystallization Experiments by Growth-Dissolution Cycles

Holger Eisenschmidt; Naim Bajcinca; Kai Sundmacher


Chemical Engineering Science | 2016

Image-based analytical crystal shape computation exemplified for potassium dihydrogen phosphate (KDP)

Sabine Le Borne; Holger Eisenschmidt; Kai Sundmacher


Crystal Growth & Design | 2016

A Short-Cut Method for the Quantification of Crystallization Kinetics. 1. Method Development

Erik Temmel; Holger Eisenschmidt; Heike Lorenz; Kai Sundmacher; Andreas Seidel-Morgenstern


IFAC-PapersOnLine | 2015

Generalizing ODE modeling structure for multivariate systems with distributed parameters

Naim Bajcinca; Steffen Hofmann; Holger Eisenschmidt; Kai Sundmacher


Jahrestreffen der ProcessNet-Fachgruppe Kristallisation | 2016

Kristallformsteuerung durch einen zyklischen Wachstums- Auflösungs-prozess

Holger Eisenschmidt; Kai Sundmacher


6th International Congress on Pharmaceutical Engineering (ICPE 6) | 2014

Image Based Real Time Crystal Shape Observer

Holger Eisenschmidt; Andreas Voigt; Kai Sundmacher

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Andreas Voigt

Otto-von-Guericke University Magdeburg

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M. Soumaya

Otto-von-Guericke University Magdeburg

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S. Le Borne

Hamburg University of Technology

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Steffen Hofmann

Technical University of Berlin

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