publication_type	publication_year	number	author	title	journal_title	volume_number	issue_number	start_page	end_page	doi	reported_at
Paper	2018	1	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	27507	27515	https://doi.org/10.1021/acs.jpcc.8b09154	2023-09-23 17:20:12 +0900
Paper	2018	2	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	4354	4363	https://doi.org/10.1021/acscatal.7b04409	2023-09-23 17:20:12 +0900
Paper	2017	1	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	1601873		https://doi.org/10.1002/aenm.201601873	2023-09-23 17:20:12 +0900
Paper	2016	1	Matteo Farnesi Camellone, Fabio Negreiros Ribeiro, Lucie Szabová, Yoshitaka Tateyama, Stefano Fabris	Catalytic Proton Dynamics at the Water/Solid Interface of CeriaSupported Pt Clusters	Journal of the American Chemical Society	138	36	11560	11567	https://doi.org/10.1021/jacs.6b03446	2023-09-23 17:20:12 +0900
Paper	2016	2	Satoshi Kajiyama, Lucie Szabova, Keitaro Sodeyama, Hiroki Iinuma, Ryohei Morita, Kazuma Gotoh, Yoshitaka Tateyama, Masashi Okubo, Atsuo Yamada	Sodium-Ion Intercalation Mechanism in MXene Nanosheets	ACS Nano	10	3	3334	3341	https://doi.org/10.1021/acsnano.5b06958	2023-09-23 17:20:12 +0900
Paper	2015	1	Lucie Szabová, Yoshitaka Tateyama, Vladimír Matolín, Stefano Fabris	Water Adsorption and Dissociation at Metal-Supported Ceria Thin Films: Thickness and Interface-Proximity Effects Studied with DFT+U Calculations	The Journal of Physical Chemistry C	119	5	2537	2544	https://doi.org/10.1021/jp5109152	2023-09-23 17:20:12 +0900