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The first Weyl semimetal was recently discovered in the NbP class of compounds. Although the topology of these novel materials has been identified, the surface properties are not yet fully understood. By means of scanning tunneling spectroscopy, we find that NbPs (001) surface hosts a pair of Dirac cones protected by mirror symmetry. Through our high resolution spectroscopic measurements, we resolve the quantum interference patterns arising from these novel Dirac fermions, and reveal their electronic structure, including the linear dispersions. Our data, in agreement with our theoretical calculations, uncover further interesting features of the Weyl semimetal NbPs already exotic surface. Moreover, we discuss the similarities and distinctions between the Dirac fermions here and those in topological crystalline insulators in terms of symmetry protection and topology.
Non-centrosymmetric transition metal monopnictides, including TaAs, TaP, NbAs, and NbP, are emergent topological Weyl semimetals (WSMs) hosting exotic relativistic Weyl fermions. In this letter, we elucidate the physical origin of the unprecedented c
The optical properties of (001)-oriented NbP single crystals have been studied in a wide spectral range from 6 meV to 3 eV from room temperature down to 10 K. The itinerant carriers lead to a Drude-like contribution to the optical response; we can fu
The possibility of inducing superconductivity in type-I Weyl semimetal through coupling its surface to a superconductor was investigated. A single crystal of NbP, grown by chemical vapor transport method, was carefully characterized by XRD, EDX, SEM,
We proposed that BaHgSn is a Dirac semimetal (DSM) which can host hourglass-like surface states (HSSs) as protected by nonsymmorphic glide symmetry. Compared to KHgSb, an isostructural topological crystalline insulator with the same HSSs, BaHgSn has
We report on the pressure evolution of the Fermi surface topology of the Weyl semimetal NbP, probed by Shubnikov-de Haas oscillations in the magnetoresistance combined with ab-initio calculations of the band-structure. Although we observe a drastic e