Mahdi Shirazi

Action Member

COST Country: 

  • Netherlands

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I have been working in the field of computational chemistry since 2009. I use the electronic structure calculations, mainly DFT, to study the chemical reactions at the surface. The obtained chemistry will be used in a coarse grained model to simulate the behaviour of complex system. So far, this approach has been implemented for ALD of metal oxide and plasma catalysis. Currently I study the ALD of 2D materials by the same approach.