Saturday, 20 June 2020

superconductivity - Superconducting gap, temperature dependence: how to calculate this integral?


Tinkham (page 63) states that the temperature dependence of the gap energy of a superconductor Δ(T) can be calculated using the following integral: enter image description here


How can this actually be carried out? I am not sure how to approach this problem or re-arrange the equation for finding Δ(T) numerically.


A URL containing a little more inforamtion about this Eqn: http://katzgraber.org/teaching/ss07/files/burgener.pdf (slide 35)



Answer



I will not give you the numerical solution, but I will below explain some analytical simplifications that I believe are required to solve the numerical problem. The strategy is simple: try to express all the parameters of the integral in term of dimensionless variables. To achieve a discussion in term of δ=Δ(T)/Δ(T=0) and τ=T/Tc a bit of work is required, that's what I do in the first section below. The second section give the final result, that you can check numerically.


Please first note the related question Interaction strength in BCS theory, where I also gave some remarks about the method and some numerical value for the parameter η=1N(0)V

, the (inverse) interaction strength. At the end of the calculation, this will turn out to be the only parameter you need.



In the following, the equation numbers are those of the original BCS paper [Bardeen, J., Cooper, L. N., & Schrieffer, J. R. ; Theory of Superconductivity. Physical Review, 108, 1175–1204 (1957). http://dx.doi.org/10.1103/PhysRev.108.1175 -> free to read on the APS website]. I change a bit their notation, though, the gap parameter will be called Δ instead of ε0, and the Debye frequency will be noted ωD instead of the BCS ω. Subsequently, here Δ0=Δ(T=0) for simplicity. I've tried to be as explicit as I could, such that in principle there is no need to check the BCS paper, except for the first equation (the self-consistent gap equation, see below).


Somme preparatory calculations: the universal law


Let us start with the self-consistent integral of the gap:


η=ωD0tanhΔ2+ξ22kBTdξΔ2+ξ2


where Δ=Δ(T) is a short hand. We will first discuss an expression for the critical temperature Tc, then for the gap amplitude Δ0 at zero temperature, to end-up with a universal relation between Δ0 and Tc.


1.Critical temperature


The critical transition temperature T=Tc is given by the above integral at the onset of Δ. Say differently, Δ(Tc)=0. Then, Tc is given by the integral relation


η=ωD0tanhξ2kBTcdξξ=κ0tanhzzdz


since ξ is a positive variable (representing the kinetic energy). I defined κ=ωD/2kBTc in the above integral. This integral is badly defined at its lower boundary, but can be evaluated by an integration by part


κ0tanhzzdz=lnztanhz|κ0κ0lnzcosh2zdz



where the first term is exactly evaluated, and the second one is approximated


κ0tanhzzdzlnκ0lnzcosh2zdz=lnκ+ln4eγπ


for small enough Tc or large enough Debye cut-off (large κ). The second integral is still badly defined at its lower boundary, but it is well tabulated and written in terms of the Euler constant γ.


Collecting all we have done so far, we have


ηln4eγκπ;κ1


or equivalently the important relation


kBTcωD2eγπeη1.134eη;ωDkBTc


which helps you numerically finding the critical temperature. This is Eq.(3.29) of BCS paper. This equation has important consequences. The most important of them is that it is impossible to find Tc by perturbation expansion of the interaction strength η1. This point (among others, like the absence of quantum mechanics -- hence QM of many-body -- when superconductivity was discovered) explain the long waiting before an efficient theory of superconductivity was discovered.


2. Zero-temperature gap


The previous (long) discussion is just a numerical help for the critical temperature. Let us now find a simple evaluation of Δ0, the gap at zero temperature. At zero temperature, the self-consistent equation is just



η=ωD0dξξ2+Δ20ωDΔ0=sinhη


since the integral can be calculated exactly. This is equation (2.40) of BCS paper.


3. Universal BCS relation


Now, the important point. We have above two evaluations of η, one dependent of Tc, the other one dependent on Δ0. Then, one has


ωDΔ0=sinhln4eγκπ


, which, for small Δ0/ωD, gives approximately (NB: the equation to resolve is a second order polynomial equation in κ, so it has two solutions. Only the positive solution must be retain, since all the parameters are positive) the approximate BCS universal law for weak coupling


Δ01.76kBTc;ωDΔ0


almost the Eq.(3.30) of BCS (their numerical prefactor is 1.75, not 1.76, but that's what I found using Maple actually). One can check the asymptotic relation used twice above: ωD(kBTc,Δ0) since Δ0 and kBTc are of the same order of magnitude through the universal BCS law.


This important point of the above (long...) discussion is that we end up with a universal law linking the gap parameter at zero temperature, and the critical temperature of all BCS superconductors. This can be used to define what a BCS superconductor is, but I'm not sure a non-BCS superconductor has a commonly accepted definition as violating the previous expression.


The universal version for weak coupling



Using all the above expressions, in particular what I called the universal law Δ01.76kBTc and the exact result ωD/Δ0=sinhη, one obtain easily


ηδ1sinhη0tanh(0.882δτ1+z2)dz1+z2


with δ=Δ(T)/Δ0 and τ=T/Tc. NB: I putted the numerical factor 0.882 instead of 1.76/2, which is more precise. I found it using the method explained in the previous section.


So, now, the numerical strategy is to fix η for a run of calculation (see e.g. Interaction strength in BCS theory), then fix δ and find τ, change δ and solve for τ, ... up to obtain δ(τ). I believe the previous way is simpler than first fixing τ to solve for δ, because of the 1/δ in the boundary, but maybe Im wrong on this point.


I obtained the following figure from Maple. 30 seconds of numerical integration is sufficient.


$\delta \left(\tau\right)$ from the BCS hypothesis$


NB I calculated δ, since the numerically obtained δ are negative... I do not understand why (anybody gets an idea ?). Also, I add by hand the points [0,1] (at T=Tc) and [1,0] (at T=0), since limϵ01/ϵ is badly defined numerically, but we know these points from the full integral.


To my experience, if you try to calculate Δ(T) from scratch (choosing a ωD and an η randomly), you will have (a lot of !) troubles. This is because the region when the solution of the self-consistent equation is non-trivial (a solution δ0 exists) is very narrow. Now, τ and δ in between 0 and 1 is the good region of non-trivial phase, and we know this from the beginning ! By the way, it's always simpler to discuss dimensionless variables as δ and τ, since they are the only one you should plot.


Finally, a remark: you should wonder about the universal aspect of the simplification... Well, I would say that the BCS theory is valid for weak coupling only from the beginning. So it is of no interest to try to resolve the first integral I wrote in this answer instead of the last one.


P.S.: I've found no mention of the above discussion / substitution in literature, so I wrote my own one :-). I'm deeply interested in some references indeed.



No comments:

Post a Comment

Understanding Stagnation point in pitot fluid

What is stagnation point in fluid mechanics. At the open end of the pitot tube the velocity of the fluid becomes zero.But that should result...