This comment elaborates on the analysis of the Landau-quantized Dichalcogenide quantum wire eigen-energy dispersion relation1 of Eq. (51). We consider the case in which the width of the quantum wire “w” is the dominantly small length parameter and β = ∫dxU(r) is approximately the product of “w” with the potential well depth U0, such that |β|eB=wU0eB is much smaller than the difference of neighboring energy/frequency poles of the “non-wire” Green’s function G of Eq. (3). The determinental dispersion relation is given by:

(1)

which may be written out more fully as

(2)
(3)

To obtain a root of this eigen-energy dispersion relation for small β (as defined above), a denominator factor Dn+ or Dn in the (β∑n)-terms on the right of Eq. (3) must be of order β to make these terms (which contain the prefactor β) of order O(β0) = O(1). In conjunction with this, considering the (β2nm)-terms on the right of Eq. (3), most of the Dn+Dm denominator factors will have one of order β, say Dn+ = O(β), and the other of order Dm = O(β0) = O(1) due to a different energy/frequency pole location. Because of the prefactor β2, such terms will be small, of order O(β2/β) = O(β)): However, there is a subset of the (m)-terms having index m = n − 1ν with Dm = Dn+, so that Dn+Dm=Dn+2=O(β2) for m = n − 1ν, and these second-order-pole terms are competitive in generating a root with terms of the form

(4)

Neglecting the other small terms of β2nmn1νO(β) and focusing on the root generated by the n = n′ term of n, the other nn′ terms are similarly small of order O(β), so the dispersion relation, as it pertains to the n′-root, takes the approximate form (± → +, for example; similar results apply for ± → −)

(5)

This quadratic equation for Dn′+, which is defined as

(6)

may be solved as

(7)

where we have used the notation

(8)

and

(9)

As Dn in Eq. (7) is already of order O(β), the quantity ω±=ωEsz±g in equations 8 and 9 is to be taken to order O(β0) = O(1), given by value of ω at the nearest vanishing of Dn′+, namely ω=Esz±g2+ϵn+2, unshifted by the presence of the quantum wire, so that ω±=ωEsz±g±g2+ϵn+2±g. Maintaining the evaluation of the wire-shifted-root to order O(β), the evaluation of the factor on the right of Eq. (6)other than that of the “nearest vanishing of Dn′+” must be taken to the order O(β0) in the same way: For example, if the nearest vanishing of Dn′+ is given by ω=Esz±g2+ϵn+2, then ωEsz±g2+ϵn+2±2g2+ϵn+2. In this context, Eq. (6) must be written as Dn+=ωEszg2+ϵn+2±2g2+ϵn+2, and the n′-root ω is obtained by employing this in Eq. (7), with the result to order O(β) as

(10)

Similar remarks apply to the case ± → −.

The insensitivity of the dispersion relation to the sign ±′ is a manifestation of the symmetry of the positive and negative branches of the Dichalcogenide energy spectrum above and below the shifted (spin-split) energy origin Esz.

Finally, we note that Eq. (60) was transcribed improperly. It should read as (see Appendix A, Eq. (A2))

(11)

where τ is a “time” variable conjugate to Ω (not ω) under Fourier transformation. The arguments of A11, A22, A two lines above Eq. (60) should involve τ rather than T as: A11(p,τ),A22(p,τ),A(p,τ). Correspondingly, the “time” arguments of Eqns. (62) and (63) should be τ rather than T. (Also, “m” in Eq. (62) and “M” in Eq. (63) should both be “M±”.) Finally, the superscript on G1122(R,ω)G1122(R,ω) in the middle of Eq. (68) should be a prime.

1.
N. J. M.
Horing
, “
Landau quantized dynamics and spectra for group VI dichalcogenides, including a model quantum wire
,”
AIP Advances
7
,
065316
(
2017
).
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