scholarly journals Robust topological phase in proximitized core–shell nanowires coupled to multiple superconductors

2018 ◽  
Vol 9 ◽  
pp. 1512-1526 ◽  
Author(s):  
Tudor D Stanescu ◽  
Anna Sitek ◽  
Andrei Manolescu

We consider core–shell nanowires with prismatic geometry contacted with two or more superconductors in the presence of a magnetic field applied parallel to the wire. In this geometry, the lowest energy states are localized on the outer edges of the shell, which strongly inhibits the orbital effects of the longitudinal magnetic field that are detrimental to Majorana physics. Using a tight-binding model of coupled parallel chains, we calculate the topological phase diagram of the hybrid system in the presence of non-vanishing transverse potentials and finite relative phases between the parent superconductors. We show that having finite relative phases strongly enhances the stability of the induced topological superconductivity over a significant range of chemical potentials and reduces the value of the critical field associated with the topological quantum phase transition.

2021 ◽  
Vol 7 (1) ◽  
Author(s):  
Wei Luo ◽  
Yuma Nakamura ◽  
Jinseon Park ◽  
Mina Yoon

AbstractRecent experiments identified Co3Sn2S2 as the first magnetic Weyl semimetal (MWSM). Using first-principles calculation with a global optimization approach, we explore the structural stabilities and topological electronic properties of cobalt (Co)-based shandite and alloys, Co3MM’X2 (M/M’ = Ge, Sn, Pb, X = S, Se, Te), and identify stable structures with different Weyl phases. Using a tight-binding model, for the first time, we reveal that the physical origin of the nodal lines of a Co-based shandite structure is the interlayer coupling between Co atoms in different Kagome layers, while the number of Weyl points and their types are mainly governed by the interaction between Co and the metal atoms, Sn, Ge, and Pb. The Co3SnPbS2 alloy exhibits two distinguished topological phases, depending on the relative positions of the Sn and Pb atoms: a three-dimensional quantum anomalous Hall metal, and a MWSM phase with anomalous Hall conductivity (~1290 Ω−1 cm−1) that is larger than that of Co2Sn2S2. Our work reveals the physical mechanism of the origination of Weyl fermions in Co-based shandite structures and proposes topological quantum states with high thermal stability.


1996 ◽  
Vol 10 (28) ◽  
pp. 3827-3856 ◽  
Author(s):  
KAZUMOTO IGUCHI

A tight-binding model is formulated for the calculation of the electronic structure and the ground state energy of the quantum ladder under a magnetic field, where the magnetic flux at the nth plaquette is given by ϕn. First, the theory is applied to obtain the electronic spectra of the quantum ladder models with particular magnetic fluxes such as uniform magnetic fluxes, ϕn=0 and 1/2, and the staggered magnetic flux, ϕn= (−1)n+1ϕ0. From these, it is found that as the effect of electron hopping between two chains—the anisotropy parameter r=ty/tx—is increased, there are a metal-semimetal transition at r=0 and a semimetal–semiconductor transition at r=2 in the first case, and metal-semiconductor transitions at r=0 in the second and third cases. These transitions are thought of as a new category of metal-insulator transition due to the hopping anisotropy of the system. Second, using the spectrum, the ground state energy is calculated in terms of the parameter r. It is found that the ground state energy in the first case diverges as r becomes arbitrarily large, while that in the second and third cases can have the single or double well structure with respect to r, where the system is stable at some critical value of r=rc and the transition between the single and double well structures is associated with whether tx is less than a critical value of txc. The latter cases are very reminiscent of physics in polyacetylene studied by Su, Schrieffer and Heeger.


2013 ◽  
Vol 102 (6) ◽  
pp. 063101 ◽  
Author(s):  
Jasher John Ibanes ◽  
Ma. Herminia Balgos ◽  
Rafael Jaculbia ◽  
Arnel Salvador ◽  
Armando Somintac ◽  
...  

Author(s):  
Thies Jansen ◽  
Alexander Brinkman

Abstract Electron-electron interactions can be useful for realizing new nontrivial topological phases of matter. Here, we show by means of a tight-binding model and mean field theory how electron-electron interactions can lead to a topological phase transition. By externally adding or removing electrons from the system a band inversion between two bands with dierent parity is induced. This leads to a topological nontrivial phase if spin-orbit coupling is present. Besides the toy-model illustrating this mechanism, we also propose SmB6 as a possible playground for experimentally realizing a topological phase transition by external tuning.


The stability of a pinched plasma equilibrium with a longitudinal magnetic field superimposed on the characteristic azimuthal magnetic field of the pinch current is studied theoretically. The linearized solutions are developed as helical perturbations of the plasma surface, and the behaviour of these is given for the different cases of uniform longitudinal, longitudinal field zero inside the plasma, and for helices of the same and opposite sense to the helix which describes the total magnetic field. Approximately, the conclusions are: that the longitudinal field has the effect of stabilizing short-wave perturbations, but that some long-wave perturbations remain unstable no matter how large the externally imposed longitudinal magnetic field.


Research ◽  
2020 ◽  
Vol 2020 ◽  
pp. 1-7
Author(s):  
Huaqing Huang ◽  
Feng Liu

We develop a unified view of topological phase transitions (TPTs) in solids by revising the classical band theory with the inclusion of topology. Reevaluating the band evolution from an “atomic crystal” (a normal insulator (NI)) to a solid crystal, such as a semiconductor, we demonstrate that there exists ubiquitously an intermediate phase of topological insulator (TI), whose critical transition point displays a linear scaling between electron hopping potential and average bond length, underlined by deformation-potential theory. The validity of the scaling relation is verified in various two-dimensional (2D) lattices regardless of lattice symmetry, periodicity, and form of electron hoppings, based on a generic tight-binding model. Significantly, this linear scaling is shown to set an upper bound for the degree of structural disorder to destroy the topological order in a crystalline solid, as exemplified by formation of vacancies and thermal disorder. Our work formulates a simple framework for understanding the physical nature of TPTs with significant implications in practical applications of topological materials.


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