Fabio Faraguna

Dr. Fabio Faraguna

Faculty of Chemical Engineering and Technology, University of Zagreb, Marulićev trg 19, HR-10 000 Zagreb, Croatia
orcid

Research Focus & Metrics

Academic Career Length

16Years (2011-Present)

(Calculated once Scilit publication data is synced: current year − year of first publication + 1)

Representative Publications

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4 August 2016 in Journal of Thermal Analysis and Calorimetry
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Journal Article
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Elvira VidovicElvira Vidovic
Elvira Vidovic
FFFabio Faraguna
Fabio Faraguna
AJAnte Jukić
Ante Jukić

12 September 2022 in Energy
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Journal Article
Closed access
LKLucija Konjević
Lucija Konjević
Marko RacarMarko Racar
Marko Racar
PIPetar Ilinčić
Petar Ilinčić
FFFabio Faraguna
Fabio Faraguna


1 April 2019 in Renewable Energy
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Journal Article
Closed access
FFFabio Faraguna
Fabio Faraguna
Marko RacarMarko Racar
Marko Racar
AJAnte Jukić
Ante Jukić

22 May 2018 in Nanotechnology
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Journal Article
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IDIda Delač
Ida Delač
DČDavor Čapeta
Davor Čapeta
BPBorna Pielić
Borna Pielić
FFFabio Faraguna
Fabio Faraguna
AGAurelio Gallardo
Aurelio Gallardo
MKMarko Kralj
Marko Kralj
MoS 2 monolayer samples were synthesized on a SiO 2 /Si wafer and transferred to Ir(111) for nano-scale characterization. The samples were extensively characterized during every step of the transfer process, and MoS 2 on the final substrate was examined down to the atomic level by scanning tunneling microscopy (STM). The procedures conducted yielded high-quality monolayer MoS 2 of milimeter-scale size with an average defect density of 2 × 10 13 cm –2 . The lift-off from the growth substrate was followed by a release of the tensile strain, visible in a widening of the optical band gap measured by photoluminescence. Subsequent transfer to the Ir(111) surface led to a strong drop of this optical signal but without further shifts of characteristic peaks. The electronic band gap was measured by scanning tunneling spectroscopy (STS), revealing n-doping and lateral nano-scale variations. The combined use of STM imaging and density functional theory (DFT) calculations allows us to identify the most recurring point-like defects as S vacancies.

10 March 2011 in The Journal of Organic Chemistry
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Journal Article
Closed access
IŠIvana Šagud
Ivana Šagud
FFFabio Faraguna
Fabio Faraguna
ŽMŽeljko Marinić
Željko Marinić
MŠMarija Šindler-Kulyk
Marija Šindler-Kulyk