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Understanding the synthesis of crystalline materials: from molecules to industrial crystallisers

16 June 2020, 10:00 am–11:00 am

UCL Chemical Engineering Taster lecture: Understanding the synthesis of crystalline materials: from molecules to industrial crystallisers

This event is free.

Event Information

Open to

All

Availability

Yes

Cost

Free

Organiser

Mark Bernardes – UCL Chemical Engineering

Abstract:

The synthesis of crystalline materials is at the heart of a wide variety of technological applications, including the manufacturing of active pharmaceutical ingredients, high-value chemicals, and functional materials. Chemical Engineers are therefore interested in developing a detailed understanding of crystallization across a range of length scales, from tiny molecules to industrial crystallizers capable to sustain the production of blockbuster drugs. In this taster lecture, the fundamental ideas at the heart of crystallization processes will be introduced and discussed in the context of process and product design. The role of computational techniques that allow us to model, understand, and predict the outcome of crystallization at different scales will be discussed with examples from the current research literature.

Presented by:

Dr Matteo Salvalaglio, Lecturer in Chemical Engineering

Please note, we will do our best to answer questions about the current Covid-19 situation, and what effects this may have going forward. Do visit UCL's main coronavirus webpage for the latest updates (see section 8 for prospective students).

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About the Speaker

Dr Matteo Salvalaglio

Lecturer at UCL Chemical Engineering

Matteo Salvalaglio
Matteo obtained his PhD from Politecnico di Milano (Italy) in 2011. After a postdoctoral appointment at ETH Zurich (CH), in 2015 Matteo joined the Chemical Engineering Department at UCL where he leads the Molecular Modelling and Engineering group. Matteo teaches Particulate Systems and Separation Processes II, in the 2nd year of the BEng and MEng programs, and Advanced Separation Processes in the 4th year of the MEng curriculum. Matteo's research interests are in the application and development of molecular simulation methods for the investigation of rare events, with an emphasis on crystal nucleation and growth. More about Dr Matteo Salvalaglio