arXiv subjects

Federico Mazzola

Publications and source records attributed to Federico Mazzola.

43 records · Page 3Linked to original sources

arXiv2018

Unconventional magneto-transport in ultrapure PdCoO2 and PtCoO2

We have studied magneto transport in the single-band, quasi-two-dimensional metals PdCoO2 and PtCoO2, which have extremely long mean free paths. We observer a strong temperature dependence of the Hall resistivity in small applied, fields, linked to a large violation of Kohler's rule in the magnetoresistance. We discuss the extent to which these observations can be accounted for by standard transport theory, and describe other possible, unconventional contributions to magnetotransport in very high purity metals.

cond-mat.mes-hall↗

arXiv2018

Photoemission Investigation of Oxygen Intercalated Epitaxial Graphene on Ru(0001)

We study the formation of epitaxial graphene on Ru(0001) using fast x-ray photoelectron spectroscopy during the growth process. The assignment of different C 1s and Ru 3d core level components and their evolution during the growth process gives a detailed insight into the graphene formation and the strongly varying graphene-Ru interaction strength within the large moire unit cell. Subsequent intercalation of oxygen can be achieved at elevated temperature and the core level spectra show a conversion of the strongly corrugated to quasi free-standing graphene, characterised by a single narrow C 1s component. This conversion and the accompanying flattening of the graphene layer is also confirmed by x-ray photoelectron diffraction. The effect of oxygen intercalation on the electronic structure is studied using angle-resolved photoemission of the valence band states. For graphene/Ru(0001), the strong graphene-substrate hybridisation disrupts the π-band dispersion but oxygen intercalation fully restores the π-band with a strong p-doping that shifts the Dirac point 785 meV above the Fermi level. The doping of the system is highly tunable, as the additional exposure to rubidium can convert the carrier filling to n-type with the Dirac point 970 meV below the Fermi level.

cond-mat.mtrl-sci↗

arXiv2017

Quasi two-dimensional Fermi surface topography of the delafossite PdRhO$_2$

We report on a combined study of the de Haas-van Alphen effect and angle resolved photoemission spectroscopy on single crystals of the metallic delafossite PdRhO$_2$ rounded off by \textit{ab initio} band structure calculations. A high sensitivity torque magnetometry setup with SQUID readout and synchrotron-based photoemission with a light spot size of $~50\,μ\mathrm{m}$ enabled high resolution data to be obtained from samples as small as $150\times100\times20\,(μ\mathrm{m})^3$. The Fermi surface shape is nearly cylindrical with a rounded hexagonal cross section enclosing a Luttinger volume of 1.00(1) electrons per formula unit.

cond-mat.mtrl-sci↗

arXiv2016

Strong electron-phonon coupling in the sigma band of graphene

First-principles studies of the electron-phonon coupling in graphene predict a high coupling strength for the $σ$ band with $λ$ values of up to 0.9. Near the top of the $σ$ band, $λ$ is found to be $\approx 0.7$. This value is consistent with the recently observed kinks in the $σ$ band dispersion by angle-resolved photoemission. While the photoemission intensity from the $σ$ band is strongly influenced by matrix elements due to sub-lattice interference, these effects differ significantly for data taken in the first and neighboring Brillouin zones. This can be exploited to disentangle the influence of matrix elements and electron-phonon coupling. A rigorous analysis of the experimentally determined complex self-energy using Kramers-Kronig transformations further supports the assignment of the observed kinks to strong electron-phonon coupling and yields a coupling constant of $0.6(1)$, in excellent agreement with the calculations.

cond-mat.mes-hall↗

arXiv2014

Silver catalyzed Fluorouracil degradation; a promising new role for graphene

Chemotherapy treatment usually involves the delivery of fluorouracil (5-Fu) together with other drugs through central venous catheters. Catheters and their connectors are increasingly coated (or impregnated) with silver or argentic alloys/compounds. Complications such as broken catheters are common, leading to additional suffering for patients and increased medical costs. Here, we uncover a likely cause of such failure through a study of the surface chemistry relevant to chemotherapy drug delivery, i.e. between 5-Fu and silver. We show that silver catalytically decomposes 5-Fu, releasing HF as a product. This reaction compromises the efficacy of the treatment, and at the same time, releases HF which is damaging to both patient and catheter. Our study not only reveals an important reaction which has so far been overlooked, but additionally allows us to propose that graphene coatings inhibit such a reaction and offer superior performance for cancer treatment applications.

cond-mat.mtrl-sci↗

arXiv2013

Electron-phonon coupling-induced kinks in the sigma band of graphene

Angle-resolved photoemission spectroscopy reveals pronounced kinks in the dispersion of the sigma band of graphene. Such kinks are usually caused by the combination of a strong electron-boson interaction and the cut-off in the Fermi-Dirac distribution. They are therefore not expected for the $σ$ band of graphene that has a binding energy of more than 3.5 eV. We argue that the observed kinks are indeed caused by the electron-phonon interaction, but the role of the Fermi-Dirac distribution cutoff is assumed by a cut-off in the density of $σ$ states. The existence of the effect suggests a very weak coupling of holes in the $σ$ band not only to the $π$ electrons of graphene but also to the substrate electronic states. This is confirmed by the presence of such kinks for graphene on several different substrates that all show a strong coupling constant of lambda=1.

cond-mat.mes-hall↗

arXiv2012

Electron-phonon coupling in quasi free-standing graphene

Quasi free-standing monolayer graphene can be produced by intercalating species like oxygen or hydrogen between epitaxial graphene and the substrate crystal. If the graphene is indeed decoupled from the substrate, one would expect the observation of a similar electronic dispersion and many-body effects, irrespective of the substrate and the material used to achieve the decoupling. Here we investigate the electron-phonon coupling in two different types of quasi free-standing monolayer graphene: decoupled from SiC via hydrogen intercalation and decoupled from Ir via oxygen intercalation. Both systems show a similar overall behaviour of the self-energy and a weak renormalization of the bands near the Fermi energy. The electron-phonon coupling is found to be sufficiently weak to make the precise determination of the coupling constant lambda through renormalization difficult. The estimated value of lambda is 0.05(3) for both systems.

cond-mat.str-el↗