Name: Crystallization Process and Simulation Calculation (en Inglés)
Price: 78210.00 CLP
Availability: InStock
Author: Chen, Mingyang ; Ouyang, Jinbo ; Han, Dandan
ISBN: 9783036591544

portada Crystallization Process and Simulation Calculation (en Inglés)

Crystallization Process and Simulation Calculation (en Inglés)

Formato

Libro Físico

Editorial

Mdpi AG

Autor

Chen, Mingyang ; Ouyang, Jinbo ; Han, Dandan

Idioma

Inglés

N° páginas

198

Encuadernación

Tapa Dura

Dimensiones

24.4 x 17.0 x 1.8 cm

Peso

0.63 kg.

ISBN13

9783036591544

Categorías

Química inorgánica

Crystallization Process and Simulation Calculation (en Inglés)

Chen, Mingyang ; Ouyang, Jinbo ; Han, Dandan (Autor) · Mdpi AG · Tapa Dura

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Reseña del libro "Crystallization Process and Simulation Calculation (en Inglés)"

As an important unit operation, crystallization is a process in which nucleation, growth, agglomeration, and breakage are regulated to produce high-quality crystals and achieve efficient separation as well as purification. Since a crystallization process often presents the characteristics of strong coupling, nonlinearity, and large lagging, it is a challenge to rationally design a robust, well-characterized process to efficiently crystallize and prepare a high-quality crystalline product. The development of process analytical technology that can provide fast and accurate inline or online measurement is of great importance in the design and control of crystallization processes. Simulation technology, e.g., molecular dynamics simulation and hydrodynamics simulation, can provide time- or location-dependent insight into the process on multiple scales. These experimental and simulation tools can greatly help to further investigate crystallization processes. This Special Issue served to provide a platform for researchers to report results and findings in crystallization process technologies, simulation and process analytical technologies, and relevant crystallization studies.