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Using first--principles density functional calculations, we systematically investigate electronic structures and topological properties of InNbX2 (X=S, Se). In the absence of spin--orbit coupling (SOC), both compounds show nodal lines protected by mirror symmetry. Including SOC, the Dirac rings in InNbS2 split into two Weyl rings. This unique property is distinguished from other dicovered nodal line materials which normally requires the absence of SOC. On the other hand, SOC breaks the nodal lines in InNbSe2 and the compound becomes a type II Weyl semimetal with 12 Weyl points in the Brillouin Zone. Using a supercell slab calculation we study the dispersion of Fermi arcs surface states in InNbSe2, we also utilize a coherent potential approximation to probe their tolernace to the surface disorder effects. The quasi two--dimensionality and the absence of toxic elements makes these two compounds an ideal experimental platform for investigating novel properties of topological semimetals.
The two-dimensional kagome lattice hosts Dirac fermions at its Brillouin zone corners K and K, analogous to the honeycomb lattice. In the density functional theory electronic structure of ferromagnetic kagome metal Fe$_3$Sn$_2$, without spin-orbit co
NbP is one member of a new class of nodal loop semimetals characterized by the cooperative effects of spin-orbit coupling (SOC) and a lack of inversion center. Here transport and spectroscopic properties of NbP are evaluated using density functional
Using both an effective three-band model and {it ab initio} calculations, we have investigated various topological features in the cubic ferromagnetic $5d^{1,2}$ systems showing large spin-orbit coupling (SOC): Ba$_2$NaOsO$_6$, Sr$_2$SrOsO$_6$, and B
The topological nodal-line semimetals (NLSMs) possess a loop of Dirac nodes in the k space with linear dispersion, different from the point nodes in Dirac/Weyl semimetals. While the quantum transport associated with the topologically nontrivial Dirac
Spin-orbit coupling (SOC) is essential in understanding the properties of 5d transition metal compounds, whose SOC value is large and almost comparable to other key parameters. Over the past few years, there have been numerous studies on the SOC-driv