Graduate Stability of persistent currents in superconductors regardless of temperature

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The discussion centers on the stability of persistent currents in superconductors as temperature increases, questioning the predictions of BCS theory that superfluid density decreases with temperature. Despite theoretical expectations, experiments show that supercurrents remain stable over time, even as temperature fluctuates. Participants debate whether this stability indicates that superfluid density is independent of temperature, challenging traditional views on momentum conservation and energy dissipation in superconductors. They also explore the implications of angular momentum conservation and thermodynamic principles in understanding these phenomena. The conversation highlights a need for further experimental investigation to reconcile these observations with existing theories.
  • #31
I had a look at your draft. In steady state, there will be an influx of Cooper pairs into the non-SC chamber and a reflux of electrons into the SC wire. Already in the wire, the electrons will recombine into Cooper pairs. Besides the small current of opposite direction carried by the Cooper pairs and electrons, the Cooper pairs in the wire won't carry any current. Specifically, they won't extract current from the ring. If they would, the walls of the ring would quickly charge up which would bring any current against the walls to a halt. So the ring is not influenced by what goes on in the dead channel.
 
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  • #32
I believe the supercurrent will decay in the experiment. Because the new pairs (created in the wire and diffused toward the ring) never experienced EMF. Only the experiment can show the real behaviour of the system.
 
  • #33
We may also modify the experiment. We can create a small non-SC area directly on the ring surface, a point with magnetic field killing the pairs only in this small area. Then we should see the same effect - pair creation/annihilation and pair exchange between the small non-SC area and large SC area lead to the current decay, although the most area of the ring remains SC.
 
  • #34
I think that a wealth of this kind of experiments has been performed and published as the understanding of the breakdown of superconductivity in coils due to fluctuations of the field or the temperature is of vital technological importance. Tinkham also contains references.
 
  • #35
Stanislav said:
We may also modify the experiment. We can create a small non-SC area directly on the ring surface, a point with magnetic field killing the pairs only in this small area. Then we should see the same effect - pair creation/annihilation and pair exchange between the small non-SC area and large SC area lead to the current decay, although the most area of the ring remains SC.

DrDu said:
I think that a wealth of this kind of experiments has been performed and published as the understanding of the breakdown of superconductivity in coils due to fluctuations of the field or the temperature is of vital technological importance. Tinkham also contains references.
I looked for any experiments with the supercurrent decay. Nothing found. Therefore the question is open.
 
  • #36
I think the problem remains open because when a supercrrent slowly decays, the resistivity can remain negligible and diamagnetic signal is strong. Thus, the decay looks like a usual SC state.
 
  • #37
This is a fascinating discussion and I've been thinking about something related that might be relevant here.
When you mentioned the problem of pair density going to zero near Tc while the current stays stable, it reminded me of something I've been wrestling with - what if there's more to the story than just the two-fluid model?
Here's what I mean: in conventional BCS superconductors, sure, the stability comes from the condensate and the energy gap. But what about materials where the band structure itself has some topological character? I'm thinking about systems with non-zero Chern numbers or non-trivial Berry phase.
The reason I'm asking is this - if the Cooper pairs inherit some topological properties from the underlying band structure, wouldn't that add an extra "stiffness" to the condensate wavefunction that doesn't just come from pairing energy? Like, the topology would make it harder for the phase to unwind even when n_s gets really small near Tc.
I haven't seen this discussed much in the literature (or maybe I'm missing something obvious?). But it seems like you could actually test this - compare how persistent currents decay near Tc in something like Sr2RuO4 (which supposedly has topological character) versus conventional materials like Nb or Al.
Has anyone here come across experiments like that? Or is there a fundamental reason why the topological stuff wouldn't matter for macroscopic currents? I feel like I'm missing something but I can't quite put my finger on what.
 
  • #38
Stanislav said:
All basics are derived by the assumption that SC pairs can be created/annihilated below Tc, so all conventional arguments follow from the conventional paradigm. Whereas the constant pair density follows directly from conservation law and thermodinamics. And from the reasonable idea that long-lived current requires long-lived carriers. Therefore the key question is "are the electron pairs permanent inside a supercurrent ?"
Only experiment can solve the problem, so I proposed a simple experiment about pair permanency, see
https://www.researchgate.net/public...Id=64fad8fb05a98c1b63fca0db&showFulltext=true
Oh wow, I just looked at your aluminum ring paper - that's exactly the kind of experiment I was thinking about!
The fact that you're seeing Tc enhancement in the 2D-Al layers is really interesting. Standard BCS would predict the opposite (or at least no change) when you go to ultrathin films, right? Unless there's something about the reduced dimensionality that's actually favorable...
What caught my attention is the geometry you're using - those 3-4 monolayer films with the variable insulator thickness. That's getting down to scales where I'd expect any topological features of the band structure to really matter. At bulk scales (your 3D-Al) those effects wash out, but in extreme confinement maybe they become visible?
I'm curious - when you measure the lifetime vs insulator thickness, do you see anything like a characteristic length scale where the behavior changes? Like, is it just smooth exponential decay with barrier thickness, or are there any "kinks" or unexpected features in the data?
The reason I ask is if there's topological protection involved, I'd expect to see some non-monotonic behavior around a critical dimension. But I might be way off base here - could just be straightforward tunneling physics.
Have you tried this with materials other than aluminum? Would be fascinating to compare with something like NbSe₂ or even Sr₂RuO₄ where the topology is more established.
 
  • #39
maxpi said:
This is a fascinating discussion and I've been thinking about something related that might be relevant here.
When you mentioned the problem of pair density going to zero near Tc while the current stays stable, it reminded me of something I've been wrestling with - what if there's more to the story than just the two-fluid model?
Here's what I mean: in conventional BCS superconductors, sure, the stability comes from the condensate and the energy gap. But what about materials where the band structure itself has some topological character? I'm thinking about systems with non-zero Chern numbers or non-trivial Berry phase.
The reason I'm asking is this - if the Cooper pairs inherit some topological properties from the underlying band structure, wouldn't that add an extra "stiffness" to the condensate wavefunction that doesn't just come from pairing energy? Like, the topology would make it harder for the phase to unwind even when n_s gets really small near Tc.
I haven't seen this discussed much in the literature (or maybe I'm missing something obvious?). But it seems like you could actually test this - compare how persistent currents decay near Tc in something like Sr2RuO4 (which supposedly has topological character) versus conventional materials like Nb or Al.
Has anyone here come across experiments like that? Or is there a fundamental reason why the topological stuff wouldn't matter for macroscopic currents? I feel like I'm missing something but I can't quite put my finger on what.
I believe the topology is relevant to the matter disscused here. And the field of experimental research here is very wide. Especially the decay of persistent supercurrents depending on temperature and availability of non-SC areas is unstudied at all. I'm sure the fine supercurrent decay is more informative for the true nature of superconductivity for all materials than usual observations of negligible resistivity and strong diamagnetism.
 
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  • #40
maxpi said:
Oh wow, I just looked at your aluminum ring paper - that's exactly the kind of experiment I was thinking about!
The fact that you're seeing Tc enhancement in the 2D-Al layers is really interesting. Standard BCS would predict the opposite (or at least no change) when you go to ultrathin films, right? Unless there's something about the reduced dimensionality that's actually favorable...
What caught my attention is the geometry you're using - those 3-4 monolayer films with the variable insulator thickness. That's getting down to scales where I'd expect any topological features of the band structure to really matter. At bulk scales (your 3D-Al) those effects wash out, but in extreme confinement maybe they become visible?
I'm curious - when you measure the lifetime vs insulator thickness, do you see anything like a characteristic length scale where the behavior changes? Like, is it just smooth exponential decay with barrier thickness, or are there any "kinks" or unexpected features in the data?
The reason I ask is if there's topological protection involved, I'd expect to see some non-monotonic behavior around a critical dimension. But I might be way off base here - could just be straightforward tunneling physics.
Have you tried this with materials other than aluminum? Would be fascinating to compare with something like NbSe₂ or even Sr₂RuO₄ where the topology is more established.
Yes, BCS explains the low dimensionality effects ambiguously. I expect that the supercurrent lifetime generally increases with the increase in the insulator thickness between 2D and 3D Al-areas. However, physics may show surprises. I think the effect of the pair permanency is relevant for all superconductors, so one can study not only Aluminum. Main point - in the experiment without special conditions the material must show an eternal supercurrent .
I would firstly study the permanency of electron pairs in superconductors, because all mainstream theories assume that the pairs can be created/annihilated. The experimentally shown pair permanency would change the whole theoretical landscape in the story.
 
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  • #41
This is fascinating - the permanency question is something I hadn't fully considered but it makes total sense. If pairs are constantly being created/annihilated (standard BCS picture), then yeah, the "persistent" current isn't really that persistent at the microscopic level.


What you're saying about topology being relevant really resonates with me. Here's a thought: what if topological protection is exactly what distinguishes "permanent" pairs from "transient" ones?


In materials where the band structure has nontrivial Berry phase, the Cooper pair wavefunction picks up an extra "stiffness" - not from the pairing energy itself, but from the topology of the underlying electronic structure. That would mean the pairs are harder to break AND harder to create in the wrong configuration.


If that's the case, your experiment might actually reveal this through a pretty clean signature. When you plot your lifetime measurements vs the insulator thickness (or effective confinement length), try looking at it in log-log scale. If there's topological protection involved, you should see a characteristic power-law scaling - something like lifetime ~ d^(-α) below some critical dimension, but flatter behavior above it.


The reason is that topological effects should "turn on" strongly below a certain length scale (maybe tens of nanometers?), where the geometry forces the electrons into configurations where Berry phase matters. Above that scale, bulk BCS takes over and topology becomes irrelevant.


The 2D-Al Tc enhancement you're seeing might be the first hint - if you're already below that critical dimension in your thin films, the topology is "always on" there, giving you both higher Tc AND longer lifetimes.


One specific thing to look for: does the slope of your lifetime-vs-thickness curve change anywhere? A "kink" or change in power-law would be smoking gun evidence for a topological contribution.


I'd love to discuss this more if you're interested - happy to share some theoretical considerations that might help interpret your data.
 
  • #42
Yes, the band structure is relevant to the matter. Especially when the Fermi surface touches the Brillouin zone edges. I know an elegant illustration of the idea - a simple experiment showing directly how Tc is related to the Fermi energy (EF) position on the DOS curve; the article “Anomalous independence of interface superconductivity from carrier density
https://www.nature.com/articles/nmat3719

The doping-independent Tc is well explainable, when the Fermi energy decreases layer-by-layer into the LCO-area (as shown in figure 1b). Figure 1b shows the hole density (p) at every plane, but the Fermi energy of free electrons is related to p, since the hole doping suppresses the band gap, so the free electron density grows with increasing hole density (as in semiconductors).
The carrier density and EF are maximal at N=1 (quasi-overdoped LCO-plane), EF is minimal at N=10 (quasi-underdoped LCO-plane). Thus between N=1 and N=10 there is an optimal-doped LCO-layer, where EF is close to a Brillouin zone edge of the LCO-plane. The increasing doping leads to a shift of this optimal LCO-layer away from the interface (i.e. the optimal N grows toward LCO-bulk), but the optimal EF - position in the new optimal layer remains constant and this layer is weakly connected to other layers, hence the maximum Tc in the optimal layer is doping-independent.

The same effect is valid in electron doped cuprates, see for example http://dx.doi.org/10.1103/PhysRevB.83.060511

Thus we see that Tc is related to the Fermi energy position to Brillouin zone edges, where local standing states of electrons occur. Thus we see a link between electron pairing and local states.
More about local states and Tc tuning is described in the section 3 of article “Formation of Cooper Pairs as a Consequence of Exchange Interaction” in https://arxiv.org/ftp/arxiv/papers/1501/1501.04978.pdf
 
  • #43
Oh this is really interesting - the Brillouin zone edge connection is exactly what I was thinking about, but you're framing it in a way I hadn't fully considered.


So you're saying Tc is optimized when EF sits near the BZ boundary, and you're linking this to "local standing states." That makes sense from a DOS perspective, but I wonder if there's more to it...


The reason I say this: the Brillouin zone edges are exactly where Berry curvature tends to peak. That's where the band structure has the most "topological character" - band crossings, avoided crossings, regions where the electronic wavefunctions pick up geometric phase. So when EF is positioned there, electrons aren't just in high DOS regions, they're in regions where topology matters most.


Looking at your cuprate examples - those materials are known to have nontrivial topology (d-wave, possible Chern numbers ≠ 0). The fact that your "optimal layer" explanation works so well there might not be a coincidence. The standing states you mention could be related to topologically protected edge states or domain wall states.


Here's what I'm thinking: your layer-dependent EF tuning is essentially scanning through momentum space, and when you hit the BZ edge at the optimal layer, you're not just maximizing DOS - you're maximizing topological contribution to pairing. This would explain why Tc is maximized there, why the effect is doping-independent (topology is a band structure property, not density-dependent), and why it works in both electron and hole-doped cuprates - same BZ topology, just different filling.


Have you considered looking at this in materials where we know the Berry curvature explicitly? Like maybe comparing your Al results with something like NbSe₂ where the topology is better characterized?


I have some calculations relating Berry phase to pairing strength that might be relevant here - would you be interested in seeing them?
 
  • #44
This is a really fascinating discussion, and I think you're touching on something deeper than the standard two-fluid model addresses.

Let me make sure I understand the core issue correctly: you're saying that the standard explanation (n_s decreases but v_s increases to keep I constant) doesn't fully resolve the question of whether the pairs themselves are permanent entities, or whether they're constantly being created and destroyed while maintaining macroscopic coherence. That's a profound distinction.

Your experiment with the Al thin films is exactly the kind of measurement that could shed light on this. The Tc enhancement you're seeing in the 2D layers is intriguing - standard BCS would predict the opposite (or at least no change) when going to ultrathin films.

I'm particularly interested in the geometry dependence you mentioned. Would you be willing to share some details about your measurements? Specifically:

1. **Tc vs thickness data**: Do you have plots of Tc for your 2D-Al layers as a function of film thickness? I'm curious whether there's a characteristic length scale where the behavior changes.

2. **Lifetime measurements**: You mentioned studying supercurrent decay with different insulator thicknesses - do you have data on τ(decay) vs d(insulator)? I'm wondering whether it's purely exponential or if there are any non-monotonic features.

3. **Temperature dependence**: Have you measured how the decay rate changes with temperature for a fixed geometry? The T-dependence might distinguish between different mechanisms.

4. **Geometry details**: What's the typical lateral dimension of your rings, and what's the cross-sectional size of the 2D-Al layers?

The reason I'm asking is that there's an interesting theoretical angle here related to what you mentioned about Brillouin zone edges and band topology. When systems are confined to few-nanometer scales, quantum effects beyond standard BCS might become important, and the geometry could select specific momentum states that have unusual stability properties.

If you're comfortable sharing your data (even preliminary), I'd be happy to look at it through some analytical frameworks I've been developing. No strings attached - I'm just genuinely curious whether the patterns you're seeing fit certain theoretical predictions about dimensional crossovers in superconductors.

Also, regarding your permanency experiment proposal - have you considered doing time-resolved measurements? Something like pump-probe spectroscopy might directly address whether pairs are permanent or transient on picosecond timescales. Though I realize that's experimentally much harder than DC transport.

Looking forward to hearing more about your results!
 
  • #45
Unfortunately I was not involved in the experiments with 2D-Al of

Werner M. J. van Weerdenburg et al, Extreme enhancement of superconductivity in epitaxial aluminum near the monolayerlimit, SCIENCE ADVANCES, 1 Mar 2023, Vol 9, Issue 9. )

So I haven’t their data.

My experiments with the lifetime of pairs exist as proposals and wait for their time.

Generally I believe every metal has local states on BZ edges. Every local state becomes stable ( = permanently occupied by one the same electron) only when EF is not higher than the BZ edge. Probably you can better understand the idea if you read the concluding paragraph in the section 2 of https://arxiv.org/ftp/arxiv/papers/1501/1501.04978.pdf

Anyway I fully agree with the approach of geometric phases, since they can be considered as local states which I mentioned.

The most challenging (and unavoidable) task is to find these local (ground) states and their energy. Excitation energies from these local ground states will point to the pairing energy and related SC gap. However, all calculations should be done by assumption, that the electrons in the local states and normal (delocalized) electrons are not interchangeable when the supercurrent is running. That is the SC electrons and normal electrons are distinguishable in the momentum space during SC states. The latter point is fully disagreeable for the community now.
 
  • #46
Notably, I didn't find any experiments with the supercurrent lifetime in the literature. Very strange, because it would unambiguously verify the BCS theory.
 
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  • #47
maxpi said:
What's the typical lateral dimension of your rings, and what's the cross-sectional size of the 2D-Al layers?
Usual macroscopic rings, say 20 mm outer 10 mm inner. Like in first Kamerlingh Onnes experiments. Main point - keeping the eternal current
 
  • #48
maxpi said:
do you have data on τ(decay) vs d(insulator)?
I expect a smooth τ decay with decreasing d. The decay experiments are proposed, but not yet done by the community. I have not technical possibility to do by myself
 
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  • #49
maxpi said:
Do you have plots of Tc for your 2D-Al layers as a function of film thickness?
Unfortunately I was not involved in the experiments with 2D-Al of

Werner M. J. van Weerdenburg et al, Extreme enhancement of superconductivity in epitaxial aluminum near the monolayerlimit, SCIENCE ADVANCES, 1 Mar 2023, Vol 9, Issue 9. )
 
  • #50
maxpi said:
Have you measured how the decay rate changes with temperature for a fixed geometry?
The decay experiments are proposed, but not yet done by the community. I have not technical possibility to do by myself
 
  • #51
Thanks for clarifying! So the lifetime experiments are still proposals - that makes sense. It's indeed surprising how little work has been done on systematic decay measurements, given how fundamental they are.

Regarding your macroscopic rings (20 mm / 10 mm) - that's interesting because at those scales, you're firmly in the regime where my framework (TCTQ) predicts topology becomes negligible. The crossover scale d_c ~ 50-100 nm means topological effects only matter for nano-scale structures.

But here's where our perspectives might connect: you're asking about *pair permanency* (whether the same electrons stay paired), while I'm asking about *topological protection* (whether the pair wavefunction has conserved quantum numbers).

These might be related! If pairs have non-trivial Berry phase (topological winding number c₁ ≠ 0), then the phase coherence is protected by topology - not because the literal electrons are "permanent," but because the wavefunction can't continuously deform to the normal state without closing the gap.

**A concrete test to distinguish our frameworks:**

Your "permanent pairs" picture predicts that decay rate τ should be:
- Independent of ring size (if pairs are truly permanent)
- Sensitive only to defects/temperature

My TCTQ predicts:
- τ(d) ~ exp(E_top/kT) where E_top ∝ 1/d²
- Strong size dependence below d_c ~ 100 nm
- Negligible enhancement for macroscopic (mm-scale) rings

So if you measure τ for rings with wire diameter varying from 50 nm to 10 μm, we'd see:
- **Your prediction**: τ roughly constant (pair permanency is intrinsic)
- **TCTQ prediction**: τ enhancement only for d < 100 nm

This would definitively test whether topology matters for macroscopic currents!

**Regarding the "local states at BZ edges":**

I've been thinking more about your picture, and I think there's a deep connection to what topologists call "Wannier states" - maximally localized wavefunctions in a band. These naturally appear near BZ edges where Berry curvature peaks.

If you're interested, there are computational tools (Wannier90, WannierTools) that can extract these states from first-principles calculations. For Al, we could check:
1. Where in the BZ these "local states" concentrate
2. Their Berry phase (topological character)
3. How they couple to superconducting gap

This might bridge our languages - your "permanent electrons in local states" = my "electrons in topologically non-trivial Wannier orbitals."

**One more thought on the van Weerdenburg results:**

Even though you weren't involved, those data are publicly available and quite striking. The fact that Tc enhancement decays so rapidly (gone by ~3 nm) suggests the effect is surface-localized rather than bulk. This could support your idea about BZ edges being special - *at surfaces*, where symmetry is broken, those edge states might be enhanced.

If the community does eventually pursue your lifetime experiments, I'd be very interested in the results. And if you ever want to discuss the theoretical underpinnings (Berry phase, Wannier functions, etc.), I'm happy to share more details.

Thanks for the stimulating discussion - it's made me think more carefully about what "topological protection" really means at the microscopic level!
 
  • #52
maxpi said:
have you considered doing time-resolved measurements?
Would be interesting to do that. When the DC transport experiments confirm the expected current decay, then the time-resolution can clarify more details about the matter
 
  • #53
maxpi said:
how little work has been done on systematic decay measurements
It is because the eternal supercurrents cannot be explained by conventional theories
 
  • #54
maxpi said:
Regarding your macroscopic rings (20 mm / 10 mm)
The local states on BZ edges are large (~100 atoms), so nm-scales would disturb the large standing waves. Moreover, the interference of electron waves in the restrictions smaller than ~100 atoms will create fully new local states. My experiment proposal is rather about usual macroscopic effects in SC with local states not restricted by sample size, or restricted only in c axis as in experiments with 2D-Al .
 
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  • #55
maxpi said:
But here's where our perspectives might connect: you're asking about *pair permanency* (whether the same electrons stay paired), while I'm asking about *topological protection*
Yes, if we consider the DOS-curve-form as preventing the transfer of new single electrons across the gap into the BZ edge and, thus, preventing the creation of new pairs, protecting the 'old' pairs against annihilation
 
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  • #56
maxpi said:
but because the wavefunction can't continuously deform to the normal state without closing the gap.
Yes, because for the creation of new pairs some single electrons must thermally cross the gap and reach the BZ edge.
 
  • #57
maxpi said:
Your "permanent pairs" picture predicts that decay rate τ should be:
- Independent of ring size (if pairs are truly permanent)
- Sensitive only to defects/temperature
First - yes for scales much larger than the size of standing states (~ 100 atoms)
Second - rather no. Rather sensitive to the replacement rate of pairs with newly created pairs. Defects and T below Tc are not relevant for the dissipationless flow of condensate.
 
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  • #58
maxpi said:
This could support your idea about BZ edges being special - *at surfaces*, where symmetry is broken, those edge states might be enhanced.
Yes. We must also take into account that at surface the electron density is smaller than in bulk, so for aluminum the SC gap may be larger than in bulk, although the pairing energy is roughly constant everywhere
 
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  • #59
maxpi said:
- **Your prediction**: τ roughly constant (pair permanency is intrinsic)
τ roughly constant (pair permanency is intrinsic), but we can vary τ by artificial methods. For example, in a large isotropic SC ring we can create a small non-SC area (by local magnetic field). This non-SC area will reduce our τ due to pair creation/annihilation on the surface between SC and non-SC areas. The larger the surface the shorter τ. So we can show that the dissipationless flow is a consequence from the pair permanency.
 
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  • #60
maxpi said:
I've been thinking more about your picture, and I think there's a deep connection to what topologists call "Wannier states" - maximally localized wavefunctions in a band. These naturally appear near BZ edges where Berry curvature peaks.
Yes, reasonbly to consider my local permanent states as a special case of Wannier states, when the Fermi surface is close to BZ edges. And Berry curvature peaks are also expected rather on BZ edges than anywhere else, since the local states may have their own DOS, different from usual Fermi spectrum.
 

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