
- Matter and Radiation at Extremes
- Vol. 7, Issue 5, 058403 (2022)
Abstract
I. INTRODUCTION
Since pivotal experimental discovery of the first near-room-temperature superconductor (NRTS) H3S by Drozdov et al.,1 nearly two dozen highly compressed hydrogen-rich superconducting phases have been synthesized in binary and ternary systems.2–17 Experimental studies of NRTS are well supported by first-principles calculations,18–30 but experimental characterizations of NRTS phases are limited by the narrow range of techniques that are available for materials inside diamond anvil cells (DACs).25–27 These comprise x-ray diffraction (XRD) phase analysis, Raman spectroscopy, and magnetoresistance measurements,31–35 although, with the use of some advanced techniques, Hall effect measurements can also be performed.31 Because of this, only two characteristic values of the superconducting state of the NRTS phases are commonly extracted from experimental data, namely, the transition temperature Tc and the extrapolated value for the ground-state upper critical field
Other important parameters of NRTS materials, among which we can mention the Fermi velocity vF, have not been measured to date, owing to the challenges of performing such measurements on samples inside DACs. However, considering that all NRTS superconductors are hydrides, there is an expectation that these materials will exhibit a universal Fermi velocity vF,univ, as has been discovered in cuprates, for which
Figure 1.Universal nodal Fermi velocity
The theoretical motivation for the quest for a universal Fermi velocity in NRTS comes, on the one hand, from the recent understanding38 that sulfur in H3S is analogous to the oxygen in cuprates, and, on the other hand, from the fact that highly compressed hydrides fit nicely with the main global scaling laws for superconductors.39–43 However, it should be noted that an analysis of whether these materials also comply with other scaling laws for superconductors44,45 requires more experimental data on normal-state resistivity
Here, we report the results of our search for a universal Fermi velocity in NRTS materials, based on an analysis of the full inventory of values for the ground-state upper critical field
II. DESCRIPTION OF APPROACH
In the Bardeen–Cooper–Schieffer (BCS) theory of superconductivity,51 the ground-state coherence length
Substitution of Eqs. (3) and (4) into Eq. (1) gives the dependence of the ground-state upper critical field on the transition temperature:
Thus, if hydrogen-rich superconductors exhibit a universal Fermi velocity vF,univ, then a fit of the full inventory of the
It should be noted that
III. EXTRAPOLATION MODEL FOR THE GROUND-STATE UPPER CRITICAL FIELD
Equation (7) has the ground-state upper critical field
In this paper, from the several extrapolative
It is a necessary to describe the criterion for extracting Bc2(T) datasets from experimentally measured R(T, Bappl) curves. Several criteria are available for the definitions of Tc, Bc2(T), and Tc(Bappl), which have been discussed recently for the case of NRTS in Ref. 69. We have found69,70 that the best match between the electron–phonon coupling constant λe–ph extracted from R(T, Bappl = 0) curves and the λe–ph computed by first-principles calculation is obtained when Tc is defined at a value of the ratio R(T)/Rnorm that is as low as practically possible (where Rnorm is the normal-state resistance just above the transition). By analyzing the full inventory of R(T, Bappl) data for NRTS materials herein, we have come to the conclusion that owing to noise and slope issues with real-world R(T, Bappl) curves and the fact that highly compressed superhydrides contain several superconducting phases, the appropriate criterion is
IV. RESULTS
A. Unannealed highly compressed sulfur hydride
In the first paper on NRTS superconductors, Drozdov et al.1 reported R(T, Bappl) data for unannealed highly compressed sulfur hydride (P = 155 GPa) in their Fig. 3(a). By using the criterion of Eq. (12) [which is
Figure 2.Upper critical field data
We used Eqs. (13) and (14) to extract
One of the most important deduced parameters,
Phase and data source | Figures | Pressure (GPa) | Tc (K) | ΔTc (K) | Bc2(0) (T) | ΔBc2(0) (T) |
---|---|---|---|---|---|---|
Unannealed sulfur hydride [Fig. 3(a) in Ref. | 155 | 13.9 | 0.3 | 6.3 | 0.4 | |
Annealed H3S (Fig. 3 in Ref. | S1(a) | 155 | 185 | 2 | 98.8 | 1.2 |
Annealed H3S (Figs. S1 and S2 in Ref. | S1(b) | 155 | 196.1 | 0.6 | 71.1 | 1.1 |
Annealed H3S (Fig. 3 in Ref. | S1(c) | 160 | 143.9 | 1.4 | 59.2 | 2.3 |
Annealed CeH9 [Fig. S7(a) in Ref. | S2(a) | 88 | 38.8 | 0.4 | 16.5 | 1 |
Annealed CeH9 [Fig. 1(c) in Ref. | S2(b) | 139 | 88.6 | 0.3 | 22.2 | 0.7 |
Annealed CeH9 [Fig. 1(d) in Ref. | S2(c) | 137 | 81.9 | 0.7 | 18.4 | 0.7 |
Annealed CeH9 [Fig. 1(d) in Ref. | S2(d) | 137 | 82.7 | 0.7 | 18.7 | 0.6 |
Annealed LaH10 [Fig. 3(a) in Ref. | S3(a) | 120 | 174.8 | 0.8 | 90 | 3 |
Annealed LaH10 [Fig. 3(b) in Ref. | S3(b) | 136 | 206.2 | 0.8 | 136 | 3 |
Annealed YD6 [Fig. S13(a) in Ref. | S4(a) | 172 | 157.7 | 0.2 | 124.9 | 2.4 |
Annealed YH6 [Fig. S16(c) in Ref. | S4(b) | 200 | 206.2 | 0.2 | 97.2 | 1.4 |
Annealed (La,Y)H10 [Fig. S27(b) in Ref. | S5(a) | 183 | 203.5 | 0.2 | 101.6 | 1.8 |
Annealed (La,Y)H10 [Fig. S28(a) in Ref. | S5(b) | 182 | 234 | 0.1 | 135.8 | 1.5 |
Annealed (La,Y)H10 [Fig. S28(a) in Ref. | S5(c) | 186 | 234.5 | 0.1 | 134 | 1 |
Annealed SnH12 [Fig. 4(a) in Ref. | S6(a) | 190 | 62.8 | 0.4 | 9 | 0.2 |
Annealed SnH12 [Fig. 4(a) in Ref. | S6(b) | 190 | 64.1 | 0.5 | 8.9 | 0.2 |
Annealed ThH9 [Fig. 4(a) in Ref. | S7(a) | 170 | 151.2 | 1.5 | 32 | 0.9 |
Annealed ThH10 [Fig. 4(a) in Ref. | S7(b) | 170 | 150.6 | 0.4 | 43.4 | 0.6 |
Th4H15 (Ref. | Ambient | 8.2 | 0.15 | 2.75 | 0.25 |
Table 1. Deduced
B. Annealed highly compressed hydrides
We processed reported R(T, Bappl) datasets for several annealed highly compressed hydrides by using Eq. (12) to extract Bc2(T) datasets. The obtained datasets were fitted to Eq. (11), and the deduced values are given in Table I. These materials are as follows:
The respective fits are shown in Figs. S1–S7 in the
C. Analysis of Bc2(0) vs Tc for superhydride phases
All deduced
The full dataset from Table I is shown in Fig. 3, together with the fit to Eq. (7). Although this dataset has a large scatter, it can be seen in Fig. 3(a) that the free-fitting power-law exponent β = 2.07 ± 0.14 is practically undistinguishable from the expected value β ≡ 2 [Eq. (5)]. When β is the free-fitting parameter [Fig. 3(a)], the deduced
Figure 3.Total
By substituting the lower
The deduced vF,univ for hydrogen-rich superconductors [Eq. (16)] is similar to the corresponding value for high-Tc cuprates,
V. DISCUSSION
The primary assumption of the Migdal–Eliashberg (ME) theory of electron–phonon-mediated superconductivity75–77 is that the ratio of characteristic phonon energy ℏωD (where ωD is the Debye frequency) to the Fermi energy EF is very small, ℏωD/EF ≪ 1. In normal metals ℏωD/EF ≲ 10−2,78–82 and this is why ME theory is quantitatively accurate. However, for many high-temperature superconductors, the application of ME theory cannot be justified. In fact, in our previous studies,69,70 we deduced the Debye temperature Tθ ≅ 1500 K, in highly compressed H3S from a fit of experimentally measured temperature-dependent resistance R(T) to the Bloch–Grüneisen equation.83,84 This temperature can be converted into the Debye energy kBTθ = ℏωD ≅ 0.13 eV, and, considering that the Fermi energy was deduced in our previous study52 as EF = 0.5–1.0 eV, we can conclude that 0.13 ≤ ℏωD/EF ≤ 0.26, and thus ME theory75,76 does not provide an exact description of highly compressed H3S.
The first concern that nonadiabatic effects (i.e., effects beyond ME theory75,76) are important in highly compressed H3S was expressed by Pietronero et al.,82 who also pointed out that: “… The fingerprints of non-adiabatic effects are: – position of the material in the Uemura diagram;…” Although the traditional way to position a material in the Uemura plot requires knowledge of the ground-state London penetration depth
On the basis of the derived universal Fermi velocity in superhydrides, vF,univ [Eq. (16)], we can conclude that the strength of the nonadiabatic effects in a superhydride (as quantified by the ratio ℏωD/EF) can be revealed if the Debye temperature Tθ of the compound can be deduced from the normal part of the temperature-dependent resistance R(T).69,70,86 It should be noted that the Debye temperature in superhydrides varies from Tθ ≅ 870 K (D3S, P = 173 GPa69) up to Tθ ≅ 1700 K (R3m-phase of H3S, P = 133 GPa69).
An analysis of the first experimental R(T) data89 measured for metallic hydrogen phase III (compressed at P = 402 GPa) revealed that Tθ ≅ 730 K.70 If we assume that metallic hydrogen phase III complies with the established vF,univ [Eq. (16)] and that it has
It should be also mentioned that first principles calculations (FPC) are an essential part of current NRTS phase searches.27 The accuracy and powerful capabilities of FPC became obvious after the pivotal prediction of the
Overall, remarkable progress has been achieved in this field from the first theoretical predictions of high-temperature superconductivity in metallic hydrogen97,98 and hydrogen-dominated alloys74,99 five decades ago to the remarkable experimental and FPC results1,27 reported recently. It should be stressed that all the primary discoveries in the field (e.g., the direct searches for and syntheses of the H3S, LaH10, and YH6 phases) have come from a perfect conjunction of theory and experiment. An excellent example of this is the story of the discovery of near-room-temperature superconductivity in highly compressed sulfur hydride.1 In February 2014, Li et al.100 reported results of FPC calculations for highly compressed sulfur hydride. These calculations showed that at P = 160 GPa, the sulfur hydride retains the composition of H2S and that this compound exhibits a superconducting transition temperature of Tc ∼ 80 K. In November 2014, an alternative theoretical result was reported by Duan et al.,91 who performed thorough FPC using USPEX software101–103 and predicted that sulfur hydride would decompose into a mixture of elemental sulfur and an (H2S)2H2 phase at high pressure. This result was in a good accord with an earlier report by Strobel et al.,104 who showed experimentally that at P > 3.2 GPa, the H2S–H2 mixture exhibited structural ordering with the formation of the (H2S)2H2 phase (with four formula units per unit cell). The predicted transition temperature for the (H2S)2H2 phase was Tc = 191–204 K at P = 200 GPa.91 On December 1, 2014, Drozdov et al.105 reported a milestone experimental result on the observation of Tc ≈ 190 K in sulfur hydride compressed at P > 150 GPa.
Another remarkable story should also be mentioned here, namely, the discovery of the
VI. CONCLUSIONS
In this study, we have proposed that hydrogen-rich superconductors exhibit a universal Fermi velocity vF, which is given by empirical expression
The Debye temperature Tθ can be deduced from the temperature-dependent resistance R(T) of the conductor,69,83,84 and so this universal Fermi velocity vF in superhydrides [Eq. (16)] can be used to calculate the ratio ℏωD/EF, which determines the strength of nonadiabatic effects in the superconductor. Calculations for metallic hydrogen phase III (compressed at P = 402 GPa) have shown that ℏωD/EF = 0.3, which implies strong nonadiabatic effects in this metal.
SUPPLEMENTARY MATERIAL
ACKNOWLEDGMENTS
Acknowledgment. The author thanks Luciano Pietronero (Universita’ di Roma) for comments about the limitations of the applicability of the Migdal–Eliashberg (ME) theory of electron–phonon-mediated superconductivity to high-temperature superconductors.
The author is grateful for financial support provided by the Ministry of Science and Higher Education of the Russian Federation through the theme “Pressure” Grant No. AAAA-A18-118020190104-3 and through a Ural Federal University project within the Priority-2030 Program.
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