Vacant positions for postdoctoral researchers

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  • Published date: June 4, 2019
  • Modified date: June 6, 2019
    • Ghent (Zwijnaarde), Belgium

Postdoc positions in the field of Operando modeling of zeolite catalyzed reactions for industrially important processes

Main host institution: Center for Molecular Modeling (CMM), UGent with Prof. Van Speybroeck.

Topics eligible for postdoctoral positions:

The last decades, major efforts have been performed to induce the transformation from an oil based economy to the usage of alternative feedstocks such as natural gas and biomass to produce chemicals. This effort goes hand in hand with the development of cleaner processes to meet the mounting environmental concerns. The design of innovative and efficient catalysts for hydrocarbon conversion is of utmost importance to facilitate the transition to more sustainable chemical processes. We are actively looking for postdocs with a strong CV in the topic of the zeolite catalyzed reactions to reinforce our research in the on methanol-to-olefins and CO2 to hydrocarbons processes.

Postdoc positions are typically opened for one year but are potentially extendable.
We especially welcome candidates with a strong track record who might become eligible to apply for Marie Curie postdoctoral fellowships or prestigious postdoctoral fellowships at our national funding agency (FWO).

Who are we looking for?

We are looking for highly motivated and creative candidates who have :
• an excellent master's degree in the relevant fields of Chemistry, Chemical Engineering, Physics, Engineering Physics, Physical Chemistry or a related field.
• a strong interest in sustainable energy conversion;
• excellent research and scientific writing skills;
• perseverance and an independent, pro-active working style;
• the willingness to look beyond the borders of his or her own discipline and strong motivation to work in a multidisciplinary team;
• excellent collaboration and communication skills (written and verbally) in English.

What can we offer you?

The selected candidate(s) will have the ability to attend various international conferences and to include research stays abroad in the most prominent international research teams in this field within the framework of his/her postdoc. Selected postdoc candidates will get the ability to strengthen their CV within the context of a multidisciplinary team. We especially looking for candidates with a strong track record and excellent study results.

How to apply?

It is the intention to fill these positions as soon as possible. Interested candidates are requested to follow the application procedure as described on the website of the Center for Molecular Modeling:
https://molmod.ugent.be/news/vacancies-field-operando-modeling-zeolite-catalyzed-reactions

About the Center for Molecular Modeling (CMM):

The Center for Molecular Modeling (CMM) is a multidisciplinary research center of about 40 researchers from the Faculties of Sciences and Engineering and Architecture of Ghent University. The CMM, which is led by Prof. V. Van Speybroeck, is composed of an interdisciplinary research team which consists of chemists, chemical engineers, physicists, engineers in physics, chemical technology and bio-engineers. The Center focuses on frontier research in six major areas: nanoporous materials, modeling of solid-state physics, spectroscopy, many-particle physics, model development and bio- and organic chemistry.

The research team of Prof. V. Van Speybroeck focuses on modeling complex transformations in nanoporous materials such as zeolites, metal-organic frameworks and covalent organic frameworks. Our aim is to obtain physical and chemical insight into chemical reactions in and phase transformations of these nanoporous materials at operating conditions. This research fits into a large-scale investment we have started since 2015 within the framework of an ERC Consolidator Grant to use first principle molecular dynamics methods within the field of catalysis and nanoporous materials. To this end, we employ a complementary set of modeling techniques, either based on first principle methods such as density functional theory or on first-principle derived force fields, in combination with advanced sampling methods to unravel the governing free energy profile of various complex transformations.

The research team consists of various junior and senior researchers with various backgrounds which enables us to give a proper intellectual environment for the conducted research. We stimulate interaction between researchers with various backgrounds to enable groundbreaking research at the interface of physics, chemistry and materials science. The research is conducted in close collaboration with excellent experimental groups to guide the design towards new and promising functional materials. The research group is internationally regarded to be at the forefront in its field.

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