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SUMMARY:Chemical Engineering Seminar - Understanding and Tuning Catalytic 
 Materials Using Nanocrystal Precursors
DTSTART:20180906T171500
DTEND:20180906T181500
DTSTAMP:20260510T164652Z
UID:83fff1405fead12a009c28fb5a6e22016905225528417d7bdbb9a57b
CATEGORIES:Conferences - Seminars
DESCRIPTION:Prof. Matteo Cargnello\, Chemical Engineering\, Stanford Unive
 rsity\, USA.\nCatalytic processes are central to the goal of a sustainable
  future. A promising approach in developing catalytic materials is represe
 nted by the design of catalytic sites based on the knowledge of reaction m
 echanisms and structure-property relationships and aided by computation\, 
 and in the precise synthesis of these sites at the atomic and molecular le
 vel. The materials-pressure gap\, however\, still hinder the full realizat
 ion of this strategy. Nanocrystal precursors\, with tunable active sites a
 nd compositions\, can help bridge this gap. The goal of this talk is to sh
 ow how this approach can provide not only fundamental understanding of cat
 alytic reactions\, but also represent a way to precisely engineer catalyti
 c sites to produce efficient catalysts that are active\, stable and select
 ive for several important catalytic transformations. Advances in the synth
 esis of these materials will be presented\, in order to better understand 
 the mechanism of colloidal nanocrystal formation\, to control their struct
 ure and composition at the nanometer level. Examples of the use of these b
 uilding blocks as supported systems or in combination with hybrid organic 
 materials will be shown\, both to understand trends in methane and CO2 act
 ivation\, and in the preparation of optimized catalytic systems combining 
 multiple active phases. In all these examples\, important efforts to obtai
 n precious structure-property relationships will be highlighted\, with thi
 s knowledge used to prepare more efficient catalysts for sustainable produ
 ction of fuels and chemicals.\n\nMatteo Cargnello received his Ph.D. in Na
 notechnology in 2012 at the University of Trieste (Italy) under the superv
 ision of Prof. Paolo Fornasiero\, and he was then a post-doctoral scholar 
 in the Chemistry Department at the University of Pennsylvania (Philadelphi
 a) with Prof. Christopher B. Murray before joining the Faculty at Stanford
  in January 2015. He is currently Assistant Professor of Chemical Engineer
 ing and Terman Faculty Fellow at Stanford University\, Stanford\, CA. Dr. 
 Cargnello is the recipient of several awards including the ENI Award Debut
  in Research 2013\, the European Federation of Catalysis Societies Award a
 s best European Ph.D. thesis in catalysis in 2013\, the Young Scientist Pr
 ize at the 16th International Congress on Catalysis in 2016\, the Junior a
 ward from the European Rare Earth and Actinide Society in 2018\, and the S
 loan Fellowship in 2018. General goals of the research in the Cargnello gr
 oup pertain to solving energy and environmental challenges. In the Cargnel
 lo group\, uniform and tailored nanocrystals and nanostructures are synthe
 sized\, studied and used for energy and environmental applications through
  catalytic processes\, with emphasis on how to precisely control nanoarchi
 tectures to understand and exploit interactions between well-defined build
 ing blocks.\n\n 
LOCATION:BCH 2201 https://plan.epfl.ch/?room==BCH%202201
STATUS:CONFIRMED
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