79 research outputs found

    Three Dimensional Dirac Semimetal and Quantum Transports in Cd3As2

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    Based on the first-principles calculations, we recover the silent topological nature of Cd3As2, a well known semiconductor with high carrier mobility. We find that it is a symmetry-protected topological semimetal with a single pair of three-dimensional (3D) Dirac points in the bulk and non-trivial Fermi arcs on the surfaces. It can be driven into a topological insulator and a Weyl semi-metal state by symmetry breaking, or into a quantum spin Hall insulator with gap more than 100meV by reducing dimensionality. We propose that the 3D Dirac cones in the bulk of Cd3As2 can support sizable linear quantum magnetoresistance even up to room temperature.Comment: 6 pages, 4 figure

    Spin Conduction in Anisotropic 3-D Topological Insulators

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    When topological insulators possess rotational symmetry their spin lifetime is tied to the scattering time. We show that in anisotropic TIs this tie can be broken and the spin lifetime can be very large. Two different mechanisms can obtain spin conduction over long distances. The first is tuning the Hamiltonian to conserve a spin operator cosϕσx+sinϕσy\cos \phi \, \sigma_x + \sin \phi \, \sigma_y, while the second is tuning the Fermi energy to be near a local extremum of the energy dispersion. Both mechanisms can produce persistent spin helices. We report spin lifetimes and spin diffusion equations.Comment: Added a page of additional text and refined the presentation. Main content unchange

    Type-II Weyl Semimetals

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    Fermions in nature come in several types: Dirac, Majorana and Weyl are theoretically thought to form a complete list. Even though Majorana and Weyl fermions have for decades remained experimentally elusive, condensed matter has recently emerged as fertile ground for their discovery as low energy excitations of realistic materials. Here we show the existence of yet another particle - a new type of Weyl fermion - that emerges at the boundary between electron and hole pockets in a new type of Weyl semimetal phase of matter. This fermion was missed by Weyl in 1929 due to its breaking of the stringent Lorentz symmetry of high-energy physics. Lorentz invariance however is not present in condensed matter physics, and we predict that an established material, WTe2_2, is an example of this novel type of topological semimetal hosting the new particle as a low energy excitation around a type-2 Weyl node. This node, although still a protected crossing, has an open, finite-density of states Fermi surface, likely resulting in a plethora physical properties very different from those of standard point-like Fermi surface Weyl points

    Unusual Fermi Surface Sheet-Dependent Band Splitting in Sr2RuO4 Revealed by High Resolution Angle-Resolved Photoemission

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    High resolution angle-resolved photoemission measurements have been carried out on Sr2RuO4. We observe clearly two sets of Fermi surface sheets near the (\pi,0)-(0,\pi) line which are most likely attributed to the surface and bulk Fermi surface splitting of the \beta band. This is in strong contrast to the nearly null surface and bulk Fermi surface splitting of the \alpha band although both have identical orbital components. Extensive band structure calculations are performed by considering various scenarios, including structural distortion, spin-orbit coupling and surface ferromagnetism. However, none of them can explain such a qualitative difference of the surface and bulk Fermi surface splitting between the \alpha and \beta sheets. This unusual behavior points to an unknown order on the surface of Sr2RuO4 that remains to be uncovered. Its revelation will be important for studying and utilizing novel quantum phenomena associated with the surface of Sr2RuO4 as a result of its being a possible p-wave chiral superconductor and a topological superconductor.Comment: 13 pages, 4 figure

    Spatiotemporal Simulation of Tourist Town Growth Based on the Cellular Automata Model: The Case of Sanpo Town in Hebei Province

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    Spatiotemporal simulation of tourist town growth is important for research on land use/cover change under the influence of urbanization. Many scholars have shown great interest in the unique pattern of driving urban development with tourism development. Based on the cellular automata (CA) model, we simulated and predicted the spatiotemporal growth of Sanpo town in Hebei Province, using the tourism urbanization growth model. Results showed that (1) average annual growth rate of the entire region was 1.5 Ha2 per year from 2005 to 2010, 4 Ha2 per year from 2010 to 2015, and 2.5 Ha2 per year from 2015 to 2020; (2) urban growth rate increased yearly, with regional differences, and had a high degree of correlation with the Euclidean distance of town center, traffic route, attractions, and other factors; (3) Gougezhuang, an important village center in the west of the town, demonstrated traffic advantages and increased growth rate since 2010; (4) Magezhuang village has the largest population in the region, so economic advantages have driven the development of rural urbanization. It showed that CA had high reliability in simulating the spatiotemporal evolution of tourist town, which assists the study of spatiotemporal growth under urbanization and rational protection of tourism resources

    VASP2KP: kp models and Lande g-factors from ab initio calculations

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    The kpk\cdot p method is significant in condensed matter physics for the compact and analytical Hamiltonian. In the presence of magnetic field, it is described by the effective Zeeman's coupling Hamiltonian with Land\'e g g -factors. Here, we develop an open-source package VASP2KP (including two parts: vasp2mat and mat2kp) to compute kpk\cdot p parameters and Land\'e gg-factors directly from the wavefunctions provided by the density functional theory (DFT) as implemented in Vienna ab initio Simulation Package (VASP). First, we develop a VASP patch vasp2mat to compute matrix representations of the generalized momentum operator π^=p^+12mc2(s^×V(r)) \mathbf{\hat{\pi}}=\mathbf{\hat{p}}+\frac{1}{2mc^2}\left(\mathbf{\hat{s}}\times\nabla V(\mathbf{r})\right) , spin operator s^\mathbf{\hat{s}}, time reversal operator T^\hat{T} and crystalline symmetry operators R^\hat{R} on the DFT wavefunctions. Second, we develop a python code mat2kp to obtain the unitary transformation UU that rotates the degenerate DFT basis towards the standard basis, and then automatically compute the kpk\cdot p parameters and gg-factors. The theory and the methodology behind VASP2KP are described in detail. The matrix elements of the operators are derived comprehensively and computed correctly within the projector augmented wave method. We apply this package to some materials, e.g., Bi2_2Se3_3, Na3_3Bi, Te, InAs and 1H-TMD monolayers. The obtained effective model's dispersions are in good agreement with the DFT data around the specific wave vector, and the gg-factors are consistent with experimental data. The VASP2KP package is available at https://github.com/zjwang11/VASP2KP
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