Characteristic Length for Pinning Force Density in Nb3Sn

The pinning force density, Fp, is one of the main parameters that characterize the resilience of a superconductor to carrying a dissipative-free transport current in an applied magnetic field. Kramer (1973) and Dew-Hughes (1974) proposed a widely used scaling law for this quantity, where one of the parameters is the pinning force density maximum, Fp,max, which represents the maximal performance of a given superconductor in an applied magnetic field at a given temperature. Since the late 1970s to the present, several research groups have reported experimental data on the dependence of Fp,max on the average grain size, d, in Nb3Sn-based conductors. Fp,maxd datasets were analyzed and a scaling law for the dependence Fp,maxd=A×ln1/d+B was proposed. Despite the fact that this scaling law is widely accepted, it has several problems; for instance, according to this law, at T=4.2 K and d≥650 nm, Nb3Sn should lose its superconductivity, which is in striking contrast to experiments. Here, we reanalyzed the full inventory of publicly available Fp,maxd data for Nb3Sn conductors and found that the dependence can be described by the exponential law, in which the characteristic length, δ, varies within a remarkably narrow range of δ=175±13 nm for samples fabricated using different technologies. The interpretation of this result is based on the idea that the in-field supercurrent flows within a thin surface layer (thickness of δ) near grain boundary surfaces (similar to London’s law, where the self-field supercurrent flows within a thin surface layer with a thickness of the London penetration depth, λ, and the surface is a superconductor–vacuum surface). An alternative interpretation is that δ represents the characteristic length of the exponential decay flux pinning potential from the dominant defects in Nb3Sn superconductors, which are grain boundaries.


Introduction
Multifilamentary Nb 3 Sn wires are utilized in many international mega-science projects, such as the Large Hadron Collider (LHC) [1] and International Thermonuclear Experimental Reactor (ITER) [2]. The advantages of using Nb 3 Sn-based superconductors are the high current-carrying capacity in high magnetic fields, low cost, and availability of at least three different technologies for device manufacturing. In particular, to create high-field large-aperture quadrupole MQXF [3] and high-field 11-T dipoles [4] for the high-luminosity LHC Upgrade Project, new generations of high-field Nb 3 Sn-based superconductors have been developed [5]. The critical current density J c of these modern Nb 3 Sn conductors (strands) achieved record values of non-Cu J c (B = 12 T, T = 4.2 K) = 3000 A/mm 2 and J c (B = 15 T, T = 4.2 K) = 1700 A/mm 2 [6]. According to [7], the creation of a Future Circular Collider (FCC) at CERN requires Nb 3 Sn-based wires with J c (B = 16 T, T = 4.2 K) = 1500 A/mm 2 or J c (B = 12 T, T = 4.2 K) = 3500 A/mm 2 .
For the ITER project, bronze-processed Nb 3 Sn-based wires were developed for superconducting magnets, providing a critical current density J c of approximately 750 A/mm 2 in an applied field of 12 T at liquid helium temperatures [2]. However, in [8], the same The second widely used technology for manufacturing multifilamentary Nb 3 Sn wires is the IT process [29]. This technology was developed to avoid frequent in-process annealing, which is an essential component of the bronze route. This method utilizes separate Sn, Cu, and Nb billet stacking elements, which enhance the Sn concentration in the matrix in comparison to the bronze process [30]. As a result, modern IT strands (e.g., strands with distributed diffusion barriers) exhibit J c values above 2200 A/mm 2 and achieve a record-breaking value of 3000 A/mm 2 (non-Cu, l2 T, 4.2 K) [12,31]. It should be noted that in the literature, non-Cu J c refers to the transport critical current over the cross-section of the conductor without the stabilizing copper layer. Mentioned above, the highest critical current densities refer to the non-Cu J c . The highest non-Cu J c values achieved for multifilamentary strands (made by the IT process) originate from the high chemical and microstructural homogeneity and the high fraction of the stoichiometric Nb 3 Sn phase.
A new approach to increasing the J c of superconductors, called the Restacked Rod Process (RRP) [32], is based on IT technology. Because the dependence of the pinning force density versus Nb 3 Sn grain size for wires fabricated by this technology is still unavailable in the public domain, we do not discuss this process herein, and refer the readers for details of this process to references [33,34].
The third technology for the fabrication of multifilamentary Nb 3 Sn wires with a relatively high current density (>2500 A/mm 2 ) is the PIT process [35]. This method combines a Sn-rich source and fine filaments (approximately 35 µm), resulting in PIT wires containing a relatively large volume fraction of the A15 phase, which is close to the stoichiometric intermetallic compound.
There are many advantages of the PIT process, such as shorter heat treatments (owing to the close location of the Sn source to the niobium), no pre-heating treatment, and relatively small filaments (30-50 µm) that can be used for manufacturing. The latter leads to low hysteresis losses in the conductor. However, the main disadvantage of the PIT manufacturing routine is the high cost compared the two other main fabrication technologies for Nb 3 Sn wires [36,37].
The resilience of any superconducting wire to carrying a dissipative-free transport current at an applied magnetic field can be quantified by the pinning force density, → F p (defined as the vector product of the transport critical current density, → J c , and the applied magnetic field, For an isotropic superconductor and maximal Lorentz force geometry, that is, when Kramer [38] and Dew-Hughes [39] proposed a widely used scaling expression for the amplitude of the pining force density [40]: where F p,max , B c2 , p, and q are free-fitting parameters, B c2 is the upper critical field, and F p,max is the pinning force density amplitude. Figure 1 shows a typical → F p (B, 4.2 K) for Nb 3 Sn superconductors reported by Flükiger et al. [41], where the data fit to Equation (2) and the deduced free-fitting parameters, F p,max , B c2 , p, and q, are shown.   (2)). Raw data reported by Flükiger et al. [41]. The pink shaded areas show the 95% confidence bands.    (2)). Raw data reported by Flükiger et al. [41]. The pink shaded areas show the 95% confidence bands.
While the upper critical field, B c2 , is one of the fundamental parameters for a given superconducting phase, three other parameters in Equation (2), namely F p,max , p, and q, depend on the superconductor microstructure, the presence of secondary phases, etc.
In accordance with the approach proposed by Dew-Hughes [39], the shape of → F p (B) (defined by p and q) reflects the primary pinning mechanism in a sample. Dew-Hughes [39] calculated the theoretical characteristic values of p and q for different pinning mechanisms, particularly for point defect (PD) and grain boundary (GB) pinning.
The evolution of the dominant pinning mechanism from GB-to PD-pinning in Nb 3 Sn under neutron irradiation was recently reported by Wheatley et al. [42], who showed that the unirradiated Nb 3 Sn alloy exhibits the → F p (B, T) form, indicating the dominance of GB-pinning, and after the neutron irradiation, the → F p (B, T) form transforms towards the PD-pinning mode.
It should be noted that to extract the partial contribution of GB-and PD-pinning from the total pinning of the Nb 3 Sn wire, Tarantini et al. [43] presented the total → F p (B) as a sum of two terms with fixed p and q values for GB-and PD-pinning, where introduced a GB and a PD designated as amplitudes for GB-and PD-pinning, respectively.
The fourth parameter in Equation (2), which is the F p,max , represents the maximal performance of a given superconductor in an applied magnetic field. It is a well-established experimental fact [41,[44][45][46][47][48][49][50] that the F p,max in Nb 3 Sn depends on the average grain size, d, of the material. The traditional approach to representing the F p,max vs. d dependence is to use a reciprocal semi-logarithmic plot ( Figure 2). Godeke [45] proposed the following form for the F p,max vs. d dependence: where free-fitting parameters A = 22.7 and B = −10. While the upper critical field, 2 , is one of the fundamental parameters for a given superconducting phase, three other parameters in Equation (2), namely , , p, and q, depend on the superconductor microstructure, the presence of secondary phases, etc. In accordance with the approach proposed by Dew-Hughes [39], the shape of | ⃗⃗⃗ ( )| (defined by p and q) reflects the primary pinning mechanism in a sample. Dew-Hughes [39] calculated the theoretical characteristic values of p and q for different pinning mechanisms, particularly for point defect (PD) and grain boundary (GB) pinning.
The evolution of the dominant pinning mechanism from GB-to PD-pinning in Nb3Sn under neutron irradiation was recently reported by Wheatley et al. [42], who showed that the unirradiated Nb3Sn alloy exhibits the | ⃗⃗⃗ ( , )| form, indicating the dominance of GB-pinning, and after the neutron irradiation, the | ⃗⃗⃗ ( , )| form transforms towards the PD-pinning mode.
It should be noted that to extract the partial contribution of GB-and PD-pinning from the total pinning of the Nb3Sn wire, Tarantini et al. [43] presented the total | ⃗⃗⃗ ( )| as a sum of two terms with fixed p and q values for GB-and PD-pinning, where introduced and designated as amplitudes for GB-and PD-pinning, respectively. The fourth parameter in Equation (2), which is the , , represents the maximal performance of a given superconductor in an applied magnetic field. It is a well-established experimental fact [41,[44][45][46][47][48][49][50] that the , in Nb3Sn depends on the average grain size, , of the material. The traditional approach to representing the , vs. dependence is to use a reciprocal semi-logarithmic plot ( Figure 2). Godeke [45] proposed the following form for the , vs. dependence: where free-fitting parameters = 22.7 and = −10.
Following traditional methodology [40], Godeke [45] proposed that because grain boundaries are the primary pinning centers in Nb3Sn, there is an optimum grain size, , at which the maximum performance for a given wire can be achieved for a given applied  Maximum pinning force density, F p,max , vs. reciprocal average grain size, 1/d, for datasets reported by Marken [46], West et al. [47], Fischer [44], Shaw [48], Schauer et al. [49], and Scanlan et al. [50]. Fitting curve (Equation (3)) was proposed by Godeke [45], who also presented the full dataset in a log-linear plot.
Following traditional methodology [40], Godeke [45] proposed that because grain boundaries are the primary pinning centers in Nb 3 Sn, there is an optimum grain size, d opt , at which the maximum performance for a given wire can be achieved for a given applied magnetic field, B. This field [45] is equal to the flux line spacing in the hexagonal vortex lattice, a hexagonal [51], at the applied field B, which can be designated as the matching field, B match , at the maximum pinning force density: where φ 0 = h 2e is the superconducting flux quantum.
Here, we show that neither Equation (3) nor Equation (4) provides a valuable description of the available experimental F p,max (d) data measured over several decades in Nb 3 Sn conductors. We also propose a new model to describe a full set of publicly available experimental datasets on the maximum pinning force density vs. grain size, F p,max (d).

Problems Associated with Current Models
Equation (4) implies that if the grain size, d opt , in some Nb 3 Sn conductors has been determined, then the matching applied magnetic field, B match , can be calculated from Equation (4). Following this logic [45], one can expect that the maximal performance in magnetic flux pinning, namely F p,max , should be observed at B match : In Figure 1, we fitted the → F p (B) data [41] to Equation (1) for Nb 3 Sn conductors with different grain sizes, d, from which B F p.max ,exp (d) values were extracted. In Figure 3, we show B F p.max ,exp (d) and calculated B F p.max ,calc (d) (Equation (5)), from which it can be concluded that the traditional understanding of the primary mechanism governing dissipative-free high-field current capacity in Nb 3 Sn conductors [45] is incorrect, and there is a quest to understand the main mechanisms that determine the maximal in-field performance of Nb 3 Sn wires. However, the solution to the problem cannot be based on the idea that there is some optimal spatial separation of vortices (or, in other words, optimal magnetic flux density) for a given average grain size [45], because this assumption contradicts the data shown in Figure 3. Thus, there is a need to determine the primary mechanisms for obtaining the maximal in-field performance of Nb 3 Sn wires. magnetic field, B. This field [45] is equal to the flux line spacing in the hexagonal vortex lattice, ℎ [51], at the applied field , which can be designated as the matching field, ℎ , at the maximum pinning force density: where 0 = ℎ 2 is the superconducting flux quantum. Here, we show that neither Equation (3) nor Equation (4) provides a valuable description of the available experimental , ( ) data measured over several decades in Nb3Sn conductors. We also propose a new model to describe a full set of publicly available experimental datasets on the maximum pinning force density vs. grain size, , ( ).

Problems Associated with Current Models
Equation (4) implies that if the grain size, , in some Nb3Sn conductors has been determined, then the matching applied magnetic field, ℎ , can be calculated from Eq. 4. Following this logic [45], one can expect that the maximal performance in magnetic flux pinning, namely , , should be observed at ℎ : In Figure 1, we fitted the | ⃗⃗⃗ ( )| data [41] to Equation (1) (5)), from which it can be concluded that the traditional understanding of the primary mechanism governing dissipative-free high-field current capacity in Nb3Sn conductors [45] is incorrect, and there is a quest to understand the main mechanisms that determine the maximal in-field performance of Nb3Sn wires. However, the solution to the problem cannot be based on the idea that there is some optimal spatial separation of vortices (or, in other words, optimal magnetic flux density) for a given average grain size [45], because this assumption contradicts the data shown in Figure 3. Thus, there is a need to determine the primary mechanisms for obtaining the maximal in-field performance of Nb3Sn wires. average grain size, d [nm] Figure 3. B F p.max ,calc was calculated using Equation (4) (red) [45] and B F p.max ,exp was extracted from experimental data reported by Flükiger [41] for Nb 3 Sn conductors fabricated by bronze technology.
The validity of the F p,max (d) scaling law proposed by Godeke (Equation (3) [45]) was analyzed and it was concluded that there are at least three fundamental problems with the law: 1.
The logarithmic function used in Equation (3), as well as all other mathematical functions, can operate only with dimensionless variables, whereas the variable in Equation (3) has the dimension of inverse length. For instance, the variable B in the Kramer-Dew-Hughes scaling law (Equation (2)) has the dimension cancelation term 1 B c2 . The same general approach can be found for all equations in Ginzburg-Landau [51], Bardeen-Cooper-Schrieffer [52], and other physical theories [53], all of which implement this general rule.
For instance, the lower critical field, B c1 , in superconductors has a traditional form [54]: where where λ(T) is the London penetration depth, ξ(T) is the superconducting coherence length, α ∞ = 0.49693, c 0 = 0.41477, c 1 = 0.775, c 2 = 0.1303, and ε ≤ 0.00076. Equations (6) and (7) were recently simplified to the following form [55]: In Equations (6) and (8), the variable under the logarithm is dimensionless. The same can be found in the equation for the universal self-field critical current density, J c (s f , T), in thin film superconductors [56]: where µ 0 is the permeability of the free space. It should be noted that Equation (9) was recently confirmed by Paturi and Huhtinen [57] for YBa 2 Cu 3 O 7−σ thin films that exhibit different mean-free paths for charge carriers. The same principle was implemented in all general physics laws. For instance, diffusion laws are the primary laws that determine the formation of the Nb 3 Sn phase in multifilamentary wires [24]. In particular, we consider the diffusion coefficient, D(T) [24]: where D(T) is the diffusion coefficient, D 0 is the maximal diffusion coefficient, D(T) and D 0 have the same units of m 2 × s −1 ; the activation energy, Q, has units of J × mol −1 ; the universal gas constant, Q, has unit of J × mol −1 × K −1 ; and absolute temperature, T, has units of K. Consequently, the variable under the exponential function is unitless. Based on the above, Equation (3) should be transformed into a form that does not have a fundamental problem based on the use of the ln(1/d) term. Following the form of other physical laws (see, for instance, Equations (7)-(10)), Equation (3) can be rewritten as: where D = e − B A , and after the substitution of A = 22.7 and B = −10, one can obtain D = 0.65, which following the logic above should have units of µm.
Nevertheless, Equation (11) formally has the correct mathematical form. However, it does not change the curve itself in Figures 2 and 4, and, thus, two problems with Equations (3) and (11), which are in striking disagreement with the experiments, remain.

2.
The first problem is the limit of Equations (3) and (11) for large grain sizes. In Figure 4, we replotted F p,max (d) data from Figure 2 in a linear-linear plot and showed both side extrapolations of Equations (3) and (11) within the range of 20 nm ≤ d ≤ 800 nm, which is the usual range of grain sizes in Nb 3 Sn conductors. In Figures 2 and 4, one can see that: which is a prohibited inequality in mathematics.
2 Figure 4. F p,max (d) data from Figure 2 (reported by Fischer [44] and Godeke [45]) in a linear-linear plot, and the fitting curve to Equation (3)  From a physical point of view, Equation (12) indicates that at d = D = 650 nm, Nb 3 Sn loses its superconducting properties, that is, it converts to a normal state. Truly, by definition, F p,max (d) is the global maximum of the pinning force density for a given superconductor at a given temperature and any applied field (it should be noted that F p,max is achieved at B = B Fp,max ). If this value is equal to zero, then F p (d) for this superconductor at any other field B = B Fp,max is also equal to zero. This implies that there is no superconducting state at T = 4.2 K for any applied field for Nb 3 Sn with grain sizes d ≥ D = 650 nm, which is in striking disagreement with the experiment.
We also need to note that the free-fitting parameters deduced by us (A = 21.9 ± 1.2, B = −9.9 ± 2.7) from the fit of the F p,max (d) dataset to Equations (3) and (11) are different from the values reported by Godeke [45], A = 22.7, B = −10, who analyzed the same F p,max (d) dataset.

3.
Another validity problem with Equations (3) and (11) is for small grain sizes: which is unphysical, because when d becomes comparable to the double coherence length (which is the size of a normal vortex core): where ξ(0) = 3.0 nm [58] and T c = 18 K [58], a further decrease in the grain size d should not cause any changes in the magnetic flux pinning, and thus in the F p,max (d) amplitude.

Results
By experimenting with many analytical functions that can approximate the F p,max (d) dependence shown in Figures 2 and 4, we found a remarkably simple, robust, heuristic, and physically sound expression: where F p,max (0) and δ are free-fitting parameters. This function exhibits physically sound limits: lim We propose interpretations for F p,max (0) and of δ parameters in Section 4. Before that, in this section, we show the robustness of Equation (15) for fitting publicly available datasets for Nb 3 Sn conductors. Data fitting was performed in OriginPro 2017 software.

Bronze Technology Samples
Bronze technology for Nb 3 Sn-based wires has been described in detail elsewhere [1]. For our analysis, we used the F p,max (d) dataset reported by Godeke [45]. Godeke [59] pointed out that Fischer [44] collected raw F p,max (d) data (shown in Figures 2 and 4), and that these data are "all pre-2002 results" and that this dataset includes Fischer's [45] "non-Cu area" data.
In Figure 5, we fitted this largest publicly available dataset for Nb 3 Sn conductors fabricated using bronze technology to Equation (15). The deduced parameters were F p,max (0) = 74 ± 3 GN m 3 and δ = 175 ± 12 nm. The parameters have low dependence (~0.87), which indicates that our model (Equation (15)) is not over-parameterized.

Powder-in-Tube Technology Samples
Powder-in-tube technology for Nb 3 Sn-based wires has been described in detail elsewhere [1]. For our analysis, we used the F p,max (d) dataset reported by Fischer [44] and Xu et al. [60]. In Figure 6, we show the results of the fit of this dataset to Equation (15).
It is interesting to note that the deduced δ = 175 ± 13 nm is in remarkable agreement with its counterpart deduced for samples fabricated by bronze technology. The deduced parameters also have low dependence (~0.87), which is an additional indication that our model (Equation (15)) is not over-parameterized.  Figure 6. Maximum pinning force density, F p,max (d) vs. average grain size, d, and data fit to Equation (15) for the A15 layer fabricated by powder-in-tube technology [44,60]. Raw data reported by Fischer [44] and Xu et al. [60]. Deduced parameters are F p,max (0) = 189 ± 11 GN m 3 , δ = 175 ± 13 nm; fit quality is 0.9093. The cyan shaded areas show the 95% confidence bands.

Samples Fabricated by Flükiger et al. by Bronze Technology [41]
Flükiger et al. [41] reported full → F p (B) curves, which we analyzed in Figure 1, for four samples fabricated using bronze technology. It should be noted that this research group utilized a different normalization procedure for the absolute value of the pinning force density from that used by other research groups [44,[46][47][48][49][50]. Therefore, we analyzed this dataset separately (Figure 7). Although this dataset has only four F p,max (d) data points, we fitted this dataset to Equation (15) to estimate the robustness of our approach for extracting the characteristic length, δ, from limited F p,max (d) datasets. The deduced δ = 146 ± 15 nm is in the same ballpark as the δ values deduced from the fits to Equation (15) for large datasets (Figures 5 and 6). It is interesting to note that the deduced = 175 ± 13 nm is in remarkable agreement with its counterpart deduced for samples fabricated by bronze technology. The deduced parameters also have low dependence (~0.87), which is an additional indication that our model (Equation (15)) is not over-parameterized.

Samples Fabricated by Flükiger et al. by Bronze Technology [41]
Flükiger et al. [41] reported full | ⃗⃗⃗ ( )| curves, which we analyzed in Figure 1, for four samples fabricated using bronze technology. It should be noted that this research group utilized a different normalization procedure for the absolute value of the pinning force density from that used by other research groups [44,[46][47][48][49][50]. Therefore, we analyzed this dataset separately (Figure 7). Although this dataset has only four | , ( )| data points, we fitted this dataset to Equation (15) to estimate the robustness of our approach for extracting the characteristic length, , from limited | , ( )| datasets. The deduced = 146 ± 15 nm is in the same ballpark as the values deduced from the fits to Equation (15) for large datasets (Figures 5 and 6). ( )| vs. average grain size, , and data fit to Equation (15) for samples fabricated by bronze technology and data fit to Equation (15). Raw data reported by Flükiger et al. [41]. Deduced parameters are | , (0)| = 8.9 ± 0.5 GN m 3 , = 146 ± 15 nm. Fit quality is 0.9837. The pink shaded areas show the 95% confidence bands.

Discussion
The primary result of our analysis is that Nb3Sn conductors exhibit a fundamental length constant, , which is in the range of 146 nm ≤ ≤ 175 nm, and which characterizes the maximal intrinsic in-field performance of real world multifilamentary Nb3Snbased wires.
Our current understanding of this unexpected result can be explained by two hypotheses, both of which are based on the interpretation that one of the two multiplication terms in the formal definition of the pinning force density (Equation (1)  . Maximum pinning force density, F p,max (d) vs. average grain size, d, and data fit to Equation (15) for samples fabricated by bronze technology and data fit to Equation (15). Raw data reported by Flükiger et al. [41]. Deduced parameters are F p,max (0) = 8.9 ± 0.5 GN m 3 , δ = 146 ± 15 nm. Fit quality is 0.9837. The pink shaded areas show the 95% confidence bands.

Discussion
The primary result of our analysis is that Nb 3 Sn conductors exhibit a fundamental length constant, δ, which is in the range of 146 nm ≤ δ ≤ 175 nm, and which characterizes the maximal intrinsic in-field performance of real world multifilamentary Nb 3 Sn-based wires.
Our current understanding of this unexpected result can be explained by two hypotheses, both of which are based on the interpretation that one of the two multiplication terms in the formal definition of the pinning force density (Equation (1) This interpretation is based on an analog to the exponential decay ∼ e − x λ (more accurately ∼ dependence, where d is the slab half-thickness and the layer thickness λ is the London penetration depth [58]) of the self-field transport current density from the superconductor-vacuum interface, which is London's law. Considering that under high-field conditions, the interfaces in polycrystalline Nb 3 Sn are grain boundaries, we naturally came to Equation (15), in which the thickness of the layer (where the dissipative-free transport current flows at the condition of the pinning force maximum) is the characteristic length δ.
A schematic representation of δ-layers in the polycrystalline Nb 3 Sn phase, where we drew the δ-layer, is shown in Figure 8. is the London penetration depth [58]) of the self-field transport current density from the superconductor-vacuum interface, which is London's law. Considering that under highfield conditions, the interfaces in polycrystalline Nb3Sn are grain boundaries, we naturally came to Equation (15), in which the thickness of the layer (where the dissipative-free transport current flows at the condition of the pinning force maximum) is the characteristic length .
A schematic representation of -layers in the polycrystalline Nb3Sn phase, where we drew the -layer, is shown in Figure 8. In this interpretation, large-size grains, ≫ , are less effective areas for carrying dissipative-free transport current, because the central areas of these large grains do not contribute to transferring the transport current (Figure 8), and the current density is reduced by the exponential law. At the same time, small grains, ≤ , are very effective areas for carrying dissipative-free transport current flow (Figure 8), because the full grain cross-section area works with approximately the same efficiency.

Exponential Dependence of the | ⃗ | vs. Grain Size at | , |
An alternative interpretation is based on an assumption that the flux pinning potential has exponential dependence ~− . As a result, the dissipative-free current can flow only within a thin layer (the thickness of ) from both sides of grain boundaries, because the flux pinning is strong there and vortices can be held by the potential vs the Lorentz force. In this interpretation, central areas of large-size grains, ≫ , also do not contribute to transferring the dissipative-free in-field transport current, because vortices are not strong enough vs. the Lorentz force. While the small-size grains, ≤ , are very effective at carrying dissipative-free transport current flow (Figure 8), because vortices are pinned by pinning potential across the full grain area cross-section. In this interpretation, large-size grains, d δ, are less effective areas for carrying dissipative-free transport current, because the central areas of these large grains do not contribute to transferring the transport current (Figure 8), and the current density is reduced by the exponential law. At the same time, small grains, d ≤ δ, are very effective areas for carrying dissipative-free transport current flow (Figure 8), because the full grain crosssection area works with approximately the same efficiency.

→ B vs. Grain Size at F p,max
An alternative interpretation is based on an assumption that the flux pinning potential has exponential dependence ∼ e − x δ . As a result, the dissipative-free current can flow only within a thin layer (the thickness of δ) from both sides of grain boundaries, because the flux pinning is strong there and vortices can be held by the potential vs the Lorentz force. In this interpretation, central areas of large-size grains, d δ, also do not contribute to transferring the dissipative-free in-field transport current, because vortices are not strong enough vs. the Lorentz force. While the small-size grains, d ≤ δ, are very effective at carrying dissipative-free transport current flow (Figure 8), because vortices are pinned by pinning potential across the full grain area cross-section.
It is interesting to note that the schematic for the effective areas that can carry dissipative-free transport current is the same for both scenarios (Figure 8).
Thus, our current interpretation of the result is that the highest performance of the in-field transport current capacity of Nb 3 Sn wires is determined by the thin layer with a characteristic thickness of δ ∼ = 175 nm, which surrounds the grain boundaries from both sides.
It should also be noted that the maximum pinning force, F p,max (J c , B) , represents the global maximum of the vector product of the transport critical current density, → J c , and the applied magnetic field, → B, at any given temperature. In this study, we analyzed the F p,max values deduced from the F p (B) projection [38][39][40] of the F p (J c , B) curve. However, the same maximal values can be derived from the F p (J c ) [61] projections of the F p (J c , B) curve.
The primary result of our analysis is that Nb 3 Sn conductors at their maximum infield performance exhibit the characteristic length δ = 175 nm, which is the same for samples fabricated by bronze and powder-in-tube technologies, which we interpreted as the characteristic thickness of the layer surrounding the grain boundary network where a dissipative-free transport current flows.

Data Availability Statement:
No new data were created or analyzed in this study. Data sharing is not applicable to this article.