Florian Kraushofer
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Explore the profile of Florian Kraushofer including associated specialties, affiliations and a list of published articles.
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17
Citations
119
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Recent Articles
1.
Redondo J, Reticcioli M, Gabriel V, Wrana D, Ellinger F, Riva M, et al.
Sci Adv
. 2024 Nov;
10(44):eadp7833.
PMID: 39485848
In polarizable materials, electronic charge carriers interact with the surrounding ions, leading to quasiparticle behavior. The resulting polarons play a central role in many materials properties including electrical transport, interaction...
2.
Rafsanjani-Abbasi A, Buchner F, Lewis F, Puntscher L, Kraushofer F, Sombut P, et al.
ACS Nano
. 2024 Sep;
18(39):26920-26927.
PMID: 39293063
Determining the local coordination of the active site is a prerequisite for the reliable modeling of single-atom catalysts (SACs). Obtaining such information is difficult on powder-based systems and much emphasis...
3.
Kraushofer F, Krinninger M, Kaiser S, Reich J, Jarosz A, Fuchsl M, et al.
Nanoscale
. 2024 Sep;
16(38):17825-17837.
PMID: 39246150
The interaction of catalyst particles with reducible support materials can drastically change their reactivity. On rutile TiO, processes like particle encapsulation (caused by the "strong metal-support interaction", SMSI) have long...
4.
Krinninger M, Kraushofer F, Refvik N, Blum M, Lechner B
ACS Appl Mater Interfaces
. 2024 May;
16(21):27481-27489.
PMID: 38747629
Ultrathin two-dimensional silica films have been suggested as highly defined conductive models for fundamental studies on silica-supported catalyst particles. Key requirements in this context are closed silica films that isolate...
5.
Kraushofer F, Meier M, Jakub Z, Hutner J, Balajka J, Hulva J, et al.
J Phys Chem Lett
. 2023 Mar;
14(13):3258-3265.
PMID: 36976170
The (111) facet of magnetite (FeO) has been studied extensively by experimental and theoretical methods, but controversy remains regarding the structure of its low-energy surface terminations. Using density functional theory...
6.
Kraushofer F, Parkinson G
Chem Rev
. 2022 Sep;
122(18):14911-14939.
PMID: 36070397
The field of single-atom catalysis (SAC) has expanded greatly in recent years. While there has been much success developing new synthesis methods, a fundamental disconnect exists between most experiments and...
7.
Meier M, Hulva J, Jakub Z, Kraushofer F, Bobic M, Bliem R, et al.
Sci Adv
. 2022 Apr;
8(13):eabn4580.
PMID: 35363523
Heterogeneous catalysts based on subnanometer metal clusters often exhibit strongly size-dependent properties, and the addition or removal of a single atom can make all the difference. Identifying the most active...
8.
Kraushofer F, Haager L, Eder M, Rafsanjani-Abbasi A, Jakub Z, Franceschi G, et al.
ACS Energy Lett
. 2022 Jan;
7(1):375-380.
PMID: 35059503
Oxide-supported single-atom catalysts are commonly modeled as a metal atom substituting surface cation sites in a low-index surface. Adatoms with dangling bonds will inevitably coordinate molecules from the gas phase,...
9.
Jakub Z, Meier M, Kraushofer F, Balajka J, Pavelec J, Schmid M, et al.
Nat Commun
. 2021 Nov;
12(1):6488.
PMID: 34759277
Oxygen exchange at oxide/liquid and oxide/gas interfaces is important in technology and environmental studies, as it is closely linked to both catalytic activity and material degradation. The atomic-scale details are...
10.
Hulva J, Meier M, Bliem R, Jakub Z, Kraushofer F, Schmid M, et al.
Science
. 2021 Jan;
371(6527):375-379.
PMID: 33479148
Understanding how the local environment of a "single-atom" catalyst affects stability and reactivity remains a challenge. We present an in-depth study of copper, silver, gold, nickel, palladium, platinum, rhodium, and...