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Non-centrosymmetric superconductors have recently received significant interest due to their intriguing physical properties such as multigap and nodal superconductivity, helical vortex states, as well as non-trivial topological effects. Moreover, large values of the upper critical magnetic field have been reported in these materials. Here, we focus on the study of the temperature dependence of the perpendicular magnetic field of NbRe and NbReN films patterned in micrometric strips. The experimental data are studied within the Werthamer–Helfand–Hohenberg theory, which considers both orbital and Zeeman pair breaking. The analysis of the results shows different behavior for the two materials with a Pauli contribution relevant only in the case of NbReN.

Non-covalent π-π and dipolar interactions with small aromatic molecules have been widely demonstrated to be a valid option to tune graphene work functions without adding extrinsic scattering centers for charge carriers. In this work, we investigated the interaction between a CVD-graphene monolayer and a thermally evaporated sub-monolayer and the following few-layer thin films of similar perylene diimide derivatives: PDI8-CN2 and PDIF-CN2. The molecular influence on the graphene work function was estimated by XPS and UPS analysis and by investigating the surface potentials via scanning Kelvin probe force microscopy. The perfluorinated decoration and the steric interaction in the early stages of the film growth determined a positive work function shift as high as 0.7 eV in the case of PDIF-CN2, with respect to the value of 4.41 eV for the intrinsic graphene. Our results unambiguously highlight the absence of valence band shifts in the UPS analysis, indicating the prevalence of dipolar interactions between the graphene surface and the organic species enhanced by the presence of the fluorine-enriched moieties.