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Niobium with its highest transition temperature among all elemental superconductors has become a favorable substrate for realizing well-defined low-dimensional magnet-superconductor hybrid systems exhibiting novel types of exotic electronic states such as Majorana zero-energy modes. While a preparation procedure for obtaining atomically clean Nb(110) substrates has previously been reported, a suitable preparation method for clean Nb(111) surfaces is still lacking. Here, we report a recipe for cleaning Nb(111) surfaces based on an atomic hydrogen treatment followed by short flashes to elevated temperatures. The atomic surface structure of clean non-reconstructed Nb(111) is investigated by high-resolution scanning tunneling microscopy (STM), as well as a surface reconstruction with a reduced atom density compared to the (111) plane of a bcc crystal resulting from a surface premelting at high annealing temperatures.

Magnet$/$superconductor hybrids (MSHs) hold the promise to host emergent topological superconducting phases. Both one-dimensional (1D) and two-dimensional (2D) magnetic systems in proximity to s-wave superconductors have shown evidence of gapped topological superconductivity with zero-energy end states and chiral edge modes. Recently, it was proposed that the bulk transition-metal dichalcogenide 4Hb$-$TaS$_2$ is a gapless topological nodal-point superconductor (TNPSC). However, there has been no experimental realization of a TNPSC in a MSH system yet. Here we present the discovery of TNPSC in antiferromagnetic (AFM) monolayers on top of an s-wave superconductor. Our calculations show that the topological phase is driven by the AFM order, resulting in the emergence of a gapless time-reversal invariant topological superconducting state. Using low-temperature scanning tunneling microscopy we observe a low-energy edge mode, which separates the topological phase from the trivial one, at the boundaries of antiferromagnetic islands. As predicted by the calculations, we find that the relative spectral weight of the edge mode depends on the edge's atomic configuration. Our results establish the combination of antiferromagnetism and superconductivity as a novel route to design 2D topological quantum phases.

We report on the structural and magnetic properties of single and double atomic layers of Mn on a clean and unreconstructed Nb(110) substrate. Low-temperature scanning tunneling spectroscopy measurements reveal a proximity-induced superconducting state in the Mn thin films, which are found to grow pseudomorphically on the Nb surface. Spin-polarized scanning tunneling microscopy measurements reveal a c(2x2) antiferromagnetic order in the Mn layers, with an out-of-plane spin-orientation. First-principles density functional theory calculations confirm the experimentally observed magnetic state, which is understood as the consequence of a strong intra- and inter-layer nearest-neighbor antiferromagnetic exchange coupling. These results are expected to be of importance for the design and the investigation of novel superconducting antiferromagnetic spintronic systems., Comment: 13 pages, 4 figures

Advances in molecular spintronics rely on the in-depth characterization of the molecular building blocks in terms of their electronic and, more importantly, magnetic properties. For this purpose, inert substrates that interact only weakly with adsorbed molecules are required in order to preserve their electronic states. Here, we investigate the magnetic-field response of a single paramagnetic 5,5-dibromosalophenatocobalt(II) (CoSal) molecule adsorbed on a weakly interacting magnetic substrate, namely Fe-intercalated graphene (GR/Fe) grown on Ir(111), by using spin-polarized scanning tunneling microscopy and spectroscopy (SP-STM/STS). We have obtained local magnetization curves, spin-dependent tunneling spectra, and spatial maps of magnetic asymmetry for a single CoSal molecule, revealing its magnetic properties and coupling to the local environment. The distinct magnetic behavior of the Co-metal center is found to rely strictly on its position relative to the GR/Fe moire structure, which determines the level of hybridization between the GR/Fe surface pi-system, the molecular ligand pi-orbitals and the molecular Co-ion d-orbital., Comment: 15 pages, 3 figures