Katarína Stančiaková

PhD Candidate
Employed since: September 2015
Email: k.stanciakova@uu.nl
Room: 4th floor study area



Acidic Water in Zeolite Pores: Multi-scale Modelling of Water-Active Site Interactions

Due to their shape selectivity and acidity, zeolites are widely used as catalyst in petrochemical or oil refining processes such as fluid catalytic cracking or aromatization.  However, they are sensitive to steaming and hot liquid water, which can lead to modification of their structure with subsequent decrease in their catalytic activity [1]. Despite a considerable empirical knowledge regarding the optimization of the zeolite synthesis was achieved over the past years [2], the mechanism of the underlying reactions is still unknown.

In our study we would like to systematically address the problem of zeolite degradation upon attack of water molecules by usage of molecular simulations. The ultimate goal is to develop a more stable and water resistant catalyst.  At the first part of our work we will study the reactivity of water on various T sites of zeolite ZSM-5 by means of periodic density functional theory (DFT) as well as by classical molecular dynamics simulations (MD) and adaptive QM/MM methods [3]. In the second part of our work we will explore the attachment of water droplets on zeolite surfaces with different shapes and Si/Al ratio.

Such an exhaustive study should provide us the information about the structure, location as well as dynamics of water molecules inside the zeolites as well as on their surfaces. It would also help us to understand the mechanism of the water attack at atomistic level.

[1] Zhang, L., Chen, K., Chen, B., White, J. L., Resasco, D. E. Factors that Determine Zeolite Stability in Hot Liquid Water (2015) Journal of the American Chemical Society, 137 (36), pp. 11810-11819.
[2]  Van Der Bij, H.E., Meirer, F., Kalirai, S., Wang, J., Weckhuysen, B.M.Hexane cracking over steamed phosphated zeolite H-ZSM-5: Promotional effect on catalyst performance and stability (2014) Chemistry – A European Journal, 20 (51), pp. 16922-16932.
[3]  Bulo, R.E., Ensing, B., Sikkema, J., Visscher, L. Toward a practical method for adaptive QM/MM simulations (2009) Journal of Chemical Theory and Computation, 5 (9), pp. 2212-2221.



PhD research at Department of Inorganic Chemistry and Catalysis, University of Utrecht.
Topic title: Acidic Water in Zeolite Pores: Multi-scale Modelling of Water-Active Site Interactions.
Supervision: Dr. R.E. Bulo and Prof. Dr. Ir. B.M Weckhuysen.

2013 – 2015:
M.Sc. in Biophysics and Chemical Physcis, Comnius University, Slovakia.
Topic title: Theoretical rationale for Klein peroxidation index: Combined spectroscopic and computational study. Supervision: Prof. P. Babinec.

2014 – 2015:
Erasmus+ exchange program, Ruhr University, Bochum, Germany.

2010 – 2013:
B.Sc. degree in Physics, Comenius University, Slovakia.

Born in Bratislava, Slovakia on the 2th of November


Louwen, J N; Simko, S; Stanciakova, K; Bulo, R E; Weckhuysen, B M; Vogt, E T C

Role of Rare Earth Ions in the Prevention of Dealumination of Zeolite y for Fluid Cracking Catalysts Journal Article

Journal of Physical Chemistry C, 124 (8), pp. 4626-4636, 2020, (cited By 0).

Links | BibTeX

Stanciakova, K; Ensing, B; Göltl, F; Bulo, R E; Weckhuysen, B M

Cooperative Role of Water Molecules during the Initial Stage of Water-Induced Zeolite Dealumination Journal Article

ACS Catalysis, 9 (6), pp. 5119-5135, 2019, (cited By 3).

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