Observation of Majorana fermions in ferromagnetic atomic chains on a superconductor
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Citations
New perspectives for Rashba spin–orbit coupling
Colloquium : Topological band theory
Beyond Dirac and Weyl fermions: Unconventional quasiparticles in conventional crystals
Topological superconductors: a review
Exponential protection of zero modes in Majorana islands
References
Efficient iterative schemes for ab initio total-energy calculations using a plane-wave basis set.
Special points for brillouin-zone integrations
Ab initio molecular dynamics for liquid metals.
Fault tolerant quantum computation by anyons
Non-Abelian Anyons and Topological Quantum Computation
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Frequently Asked Questions (14)
Q2. What are the contributions mentioned in the paper "Observation of majorana fermions in ferromagnetic atomic chains on a superconductor" ?
With the goal of realizing a one-dimensional topological superconductor, the authors have fabricated ferromagnetic iron ( Fe ) atomic chains on the surface of superconducting lead ( Pb ). Using high-resolution spectroscopic imaging techniques, the authors show that the onset of superconductivity, which gaps the electronic density of states in the bulk of the Fe chains, is accompanied by the appearance of zero energy end states. This spatially resolved signature provides strong evidence, corroborated by other observations, for the formation of a topological phase and edge-bound Majorana fermions in their atomic chains.
Q3. What is the effect of the Rashba spin-orbit coupling?
Instead of a single parameter in a simple tight binding model, the effective Rashba spin-orbit coupling from ΣS will be orbital dependent and have a nontrivial structure in momentum space, which imply power law tails in real space.
Q4. How can the authors obtain the Majorana number of an infinite 1D system?
can be obtained from the BdG Hamiltonianwritten in Nambu basis through a unitary transformation U (S8)4The Majorana number of an infinite 1D system is then calculated as(S9)where Pf stands for Pfaffian of an antisymmetric matrix.
Q5. What is the effect of the local electric fields on the Rashba spin-orbit?
The authors also note that the Rashba spin-orbit coupling may in addition be enhanced by the local electric fields due to the charge transfer between Pb and Fe.
Q6. What is the magnetic moment on the Fe atoms in a Pb(110)?
The local magnetic moments on the Fe atoms in a Fe chain on the Pb(110) substrate are found to range from 2.03 µB to 2.77 µB depending on position.
Q7. How many Kelvins can the Kondo peak survive?
In superconductors, such shown for example in (59) for single magnetic impurities placed on the surface of Pb, when TK is of the order of a few Kelvin, the Kondo peak can survive magnetic fields of the order of 1T.
Q8. What are the conditions for a one-dimensional topological superconductor?
The authors use a combination of spectroscopic and spin-polarized measurements todemonstrate that Fe atomic chains on Pb (110) satisfy the criteria (conditions 1-4 above)required to demonstrate a one-dimensional topological superconductor.
Q9. What is the band structure of the Fe chain shown in Fig. S9?
S9 as a function of exchange interaction J and chemical potential µ, with the value for Fe chain based on DFT calculations marked as the red line.
Q10. Why did the authors not consider alloyed chains made of both Fe and Pb atoms?
The authors did not consider alloyed chains made of both Fe and Pb atoms, because formation of well defined chains on the terraces of Pb(110) after annealing suggests that alloying with Fe is not energetically favorable on the Pb surface.
Q11. What is the self-energy due to the substrate?
Therefore the self-energy due to the substrate is(S13)where in order to calculate ΣS(ω = 0,kx), the authors need to carry out the integral over ky for each kx.
Q12. Why is the Fe atom submerged below the Pb surface?
In both cases shown in Fig. S6, the Fe atom is submerged below the Pb surface because of the strong p-d bonding between Pb and Fe and because the Fe atomic radius is much smaller than that of Pb.
Q13. How does the equation estimate the pwave gap?
From the slope of the curve around k=0 the authors can estimate Eso to be around 50 meV which as discussed before gives an estimates for the pwave gap Δp ~ 100 μeV.
Q14. What is the atomic structure of the Pb(110) surface?
Lower-right inset shows the anisotropic atomic structure of the Pb(110) surface with interatomicdistances in the two directions, a = 4.95 and = 3.5 , as expected for the face-centered cubic crystal structure.