Crystallization Process and Simulation Calculation

• Muut tekijät: Chen, Mingyang (Toimittaja), Ouyang, Jinbo (Toimittaja), Han, Dandan (Toimittaja)
• Aineistotyyppi: Elektroninen Kirjan osa
• Kieli: englanti
• Julkaistu: Basel MDPI - Multidisciplinary Digital Publishing Institute 2023
• Aiheet: Technology: general issues; crystals; metal-organic frameworks; Cu(II) ion; 2D layer; structural evolvement; electronic polysilicon; flow field; temperature field; boundary layer; coupled furnaces; florfenicol; solubility; binary solvent system; cosolvency; correlation model; nanocrystals; combinative technology; aqueous solubility; stability; dissolution rate; nucleation; growth; mesoscale; precursor; EMMS model; vanadium pentoxide; cathode; doping; rate performance; crystal image analysis; deep learning; size measurement; crystal growth rate; silicon single crystals; floating zone; effective segregation coefficient; numerical modelling; Czochralski growth; silicon; crucible; oxygen concentration; calcium carbonate; foreign salts; antiscalants; crystallization; struvite; fertilizer; phosphorus; ammonium; wastewater; stirring; turbulence; alumina hydrate; boehmite; ammonioalunite; evolutionary process; reaction crystallization
• Linkit: DOAB: download the publication; DOAB: description of the publication

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...