HOME > Profile > SZABOVA, Lucie
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- No longer at NIMS since December 2018
Research
PublicationsNIMS affiliated publications since 2004.
Research papers
- Lucie Szabová, Matteo Farnesi Camellone, Fabio Negreiros Ribeiro, Vladimír Matolín, Yoshitaka Tateyama, Stefano Fabris. Dynamical Solvent Effects on the Charge and Reactivity of Ceria-Supported Pt Nanoclusters. The Journal of Physical Chemistry C. 122 [48] (2018) 27507-27515 10.1021/acs.jpcc.8b09154
- Filip Dvořák, Lucie Szabová, Viktor Johánek, Matteo Farnesi Camellone, Vitalii Stetsovych, Mykhailo Vorokhta, Andrii Tovt, Tomáš Skála, Iva Matolínová, Yoshitaka Tateyama, Josef Mysliveček, Stefano Fabris, Vladimír Matolín. Bulk Hydroxylation and Effective Water Splitting by Highly Reduced Cerium Oxide: The Role of O Vacancy Coordination. ACS Catalysis. 8 [5] (2018) 4354-4363 10.1021/acscatal.7b04409
- Satoshi Kajiyama, Lucie Szabova, Hiroki Iinuma, Akira Sugahara, Kazuma Gotoh, Keitaro Sodeyama, Yoshitaka Tateyama, Masashi Okubo, Atsuo Yamada. Enhanced Li-Ion Accessibility in MXene Titanium Carbide by Steric Chloride Termination. Advanced Energy Materials. 7 [9] (2017) 1601873 10.1002/aenm.201601873
Presentations
- SZABOVA, Lucie, Farnesi Camellone Matteo, Negreiros Ribeiro Fabio, TATEYAMA, Yoshitaka, Fabris Stefano. Molecular dynamics simulation of water dynamics at the water/solid interface of ceria-supported Pt clusters. TOCAT8 (The 8th Tokyo Conference on Advanced Catalytic Science a. 2018
- SZABOVA, Lucie, Matteo Farnesi Camellone, Fabio Negreiros Ribeiro, TATEYAMA, Yoshitaka, Vladimir Matolin, Stefano Fabris. DFT+U and molecular dynamics study of H2O interaction with metal/ceria materials. JCS’18 (7th JCS Symposium, Prague). 2018
- SZABOVA, Lucie, Matteo Farnesi Camellone, Fabio Negreiros Ribeiro, TATEYAMA, Yoshitaka, Stefano Fabris. Molecular dynamics simulation of water dynamics at the water/solidinterface of ceria-supported Pt clusters. Car-Parrinello Molecular Dynamics in 2017 . 2017