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Pengjie Guo

Publications and source records attributed to Pengjie Guo.

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Two-dimensional Dirac nodal-line semimetal protected by symmetry

Dirac nodal line semimetals (DNLSs) host relativistic quasiparticles in their one-dimensional (1D) Dirac nodal line (DNL) bands that are protected by certain crystalline symmetries. Their novel low-energy fermion quasiparticle excitations and transport properties invite studies of relativistic physics in the solid state where their linearly dispersing Dirac bands cross at continuous lines with four-fold degeneracy. In materials studied up to now, the four-fold degeneracy, however, has been vulnerable to suppression by the ubiquitous spin-orbit coupling (SOC). Despite the current effort to discover 3D DNLSs that are robust to SOC by theory, positive experimental evidence is yet to emerge. In 2D DNLSs, because of the decreased total density of states as compared with their 3D counterparts, it is anticipated that their physical properties would be dominated by the electronic states defined by the DNL. It has been even more challenging, however, to discover robust 2D DNLSs against SOC because of their lowered symmetry; no such materials have yet been predicted by theory. By combining molecular beam epitaxy growth, STM, nc-AFM characterisation, with DFT calculations and space group theory analysis, here we reveal a novel class of 2D crystalline DNLSs that host the exact symmetry that protects them against SOC. The discovered quantum material is a brick phase 3-AL Bi(110), whose symmetry protection and thermal stability are imparted by the compressive vdW epitaxial growth on black phosphorus substrates. The BP substrate templates the growth of 3-AL Bi(110) nano-islands in a non-symmorphic space group structure. This crystalline symmetry protects the DNL electronic phase against SOC independent of any orbital or elemental factors. We theoretically establish that this intrinsic symmetry imparts a general, robust protection of DNL in a series of isostructural 2D quantum materials.

cond-mat.mtrl-sci

Symmetry guaranteed Dirac-line semimetals in two-dimensions against strong spin-orbit coupling

Several intriguing electronic phenomena and electric properties were discovered in three-dimensional Dirac nodal line semimetals (3D-DNLSM), which are, however, easy to be perturbed under strong spin-orbit coupling (SOC). While two-dimensional (2D) layers are an emerging material category with many advantages, 2D-DNLSM against SOC is yet to be uncovered. Here, we report a 2D-DNLSM in odd-atomic-layer Bi (the brick phase, another Bi allotrope), whose robustness against SOC is protected by the little co-group C_2v \times Z^T_2, the unique protecting symmetry we found in 2D.Specially, (4n+2) valence electrons fill the electronic bands in the brick phase, so that the Dirac nodal line with fourfold degeneracy locates across the Fermi level. There are almost no other low energy states close to the Fermi level; this allows to feasibly observe the neat DNLSM-induced phenomena in transport measurements without being affected by other bands. In contrast, Other VA-group elements also form the brick phases, but their DNL states are mixed with the extra states around the Fermi level. This unprecedented category of layered materials allows for exploring nearly isolated 2DDNL states in 2D.

cond-mat.mes-hall

Experimental observation of bulk nodal lines and electronic surface states in ZrB$_2$

Topological nodal-line semimetals are characterized by the line-contact bulk band crossings and the topological surface states. Breaking certain protecting symmetry turns this system into a Dirac semimetal or Weyl semimetal that hosts zero-dimensional isolated nodal points. Recent advances in band theory predicted a topological nodal-line semimetal state possessing a new type of nodal line in AlB$_2$-type diborides. Here, we report an experimental realization of nodal-line fermions and associated surface states near the Fermi energy in ZrB$_2$ by angle-resolved photoemission spectroscopy combined with first-principles calculations. The Dirac nodal lines in ZrB$_2$ wind into two groups of nodal rings, which are linked together along the $Γ$-$K$ direction. We further observe a distinct surface state connecting to each nodal line, indicative of the nontrivial topological nature of the bulk nodal lines. Therefore, our results provide convincing experimental evidence of the nodal-line semimetal states in ZrB$_2$ both in the bulk and on the surface, suggesting ZrB$_2$ as a remarkable platform for discovering unique phenomena induced by nodal-line fermions.

cond-mat.mtrl-sci

Two ultra-stable novel allotropes of Tellurium few-layers

At least four two- or quasi-one- dimensional allotropes and a mixture of them were theoretically predicted or experimentally observed for low-dimensional Te, namely the α, \b{eta}, γ, δ and chiral-α+δ phases. Among them the γ and α phases were found the most stable phases for monolayer and thicker layers, respectively. Here, we found two novel low-dimensional phases, namely the ε and ζ phases. The ζ phase is over 29 meV/Te more stable than and the ε phase shows comparable stability with the most stable monolayer γ phase. The energetic difference between the ζ and α phases reduces with respect to the increased layer thickness and vanishes at the four-layer (12-sublayer) thickness, while this thickness increases under change doping. Both ε and ζ phases are metallic chains and layers, respectively. The ζ phase, with very strong interlayer coupling, shows quantum well states in its layer-dependent bandstructures. These results provide significantly insight into the understanding of polytypism in Te few-layers and may boost tremendous studies on properties of various few-layer phases.

cond-mat.mtrl-sci

Experimental Observation of Dirac Nodal Links in Centrosymmetric Semimetal TiB$_2$

The topological nodal-line semimetal state, serving as a fertile ground for various topological quantum phases, where a topological insulator, Dirac semimetal, or Weyl semimetal can be realized when the certain protecting symmetry is broken, has only been experimentally studied in very few materials. In contrast to discrete nodes, nodal lines with rich topological configurations can lead to more unusual transport phenomena. Utilizing angle-resolved photoemission spectroscopy and first-principles calculations, here, we provide compelling evidence of nodal-line fermions in centrosymmetric semimetal TiB$_2$ with a negligible spin-orbit coupling effect. With the band crossings just below the Fermi energy, two groups of Dirac nodal rings are clearly observed without any interference from other bands, one surrounding the Brillouin zone (BZ) corner in the horizontal mirror plane $σ_h$ and the other surrounding the BZ center in the vertical mirror plane $σ_v$. The linear dispersions forming Dirac nodal rings are as wide as 2 eV. We further observe that the two groups of nodal rings link together along the $Γ$-$K$ direction, composing a nodal-link configuration. The simple electronic structure with Dirac nodal links mainly constituting the Fermi surfaces suggests TiB$_2$ as a remarkable platform for studying and applying the novel physical properties related to nodal-line fermions.

cond-mat.mtrl-sci

Raman scattering study of large magnetoresistance semimetals TaAs$_2$ and NbAs$_2$

We have performed polarized and temperature-dependent Raman scattering measurements on extremely large magnetoresitance compounds TaAs$_2$ and NbAs$_2$. In both crystals, all the Raman active modes, including six A$_g$ modes and three B$_g$ modes, are clearly observed and well assigned with the combination of symmetry analysis and first-principles calculations. The well-resolved periodic intensity modulations of the observed modes with rotating crystal orientations, verify the symmetry of each assigned mode and are fitted to experimentally determine the elements of Raman tensor matrixes. The broadening of two A$_g$ modes seen in both compounds allows us to estimate electron-phonon coupling constant, which suggests a relatively small electron-phonon coupling in the semimetals TaAs$_2$ and NbAs$_2$. The present study provides the fundamental lattice dynamics information on TaAs$_2$ and NbAs$_2$ and may shed light on the understanding of their extraordinary large magnetoresistance.

cond-mat.mtrl-sci

Raman scattering in transition metal dichalcogenides MTe2 (M = Mo, W)

We performed comparable polarized Raman scattering studies of MoTe2 and WTe2. By rotating crystals to tune the angle between the principal axis of the crystals and the polarization of the incident/scattered light, we obtained the angle dependence of the intensities for all the observed modes, which is perfectly consistent with careful symmetry analysis. Combining these results with first-principles calculations, we clearly identified the observed phonon modes in the different phases of both crystals. Fifteen Raman-active phonon modes (10Ag+5Bg) in the high-symmetry phase 1T'-MoTe2 (300 K) were well assigned, and all the symmetry-allowed Raman modes (11A1+6A2) in the low-symmetry phase Td-MoTe2 (10 K) and 12 Raman phonons (8A1+4A2) in Td-WTe2 were observed and identified. The present work provides basic information about the lattice dynamics in transition-metal dichalcogenides and may shed some light on the understanding of the extremely large magnetoresistance (MR) in this class of materials.

cond-mat.mtrl-sci