Abstract
The functional derivative of the superconducting transition temperature Tc with respect to the electron-phonon coupling function permits identifying the frequency regions where phonons are most effective in raising Tc. This work presents an analysis of temperature effects on the calculation of the δTc/δα2F(ω) and μ* parameters. The results may permit establishing that the variation of the temperature in the δTc/δα2F(ω) and μ* parameter allows establishing patterns and conditions that are possibly related to the physical conditions in the superconducting state, with implications on the theoretical estimation of the Tc.
Introduction
Superconductivity is the complete loss of electrical resistivity of a material that occurs only below a certain temperature, called superconducting critical temperature Tc. It is a state of matter with technologically impactful applications but with serious difficulties of use on a large scale due to the extreme conditions in which it occurs: low temperatures or high pressures. However, its application on a small scale is a current fact.
Research on the subject from a theoretical approach seeks to establish its fundamental physical mechanisms, the understanding of which will positively lead to the engineering of superconducting materials with a view to their application on a large scale. The best approach, recognized with the Nobel Prize in physics in 1971, is the Bardeen-Cooper-Schrieffer (BCS) theory, which states that superconductivity is the “physics of Cooper pairs” [1].
Here, the effective attraction between electrons forming the Cooper pair is generated by the interaction between the electrons and the lattice vibrations (phonons), called the electron-phonon interaction. This scheme explains the phenomenon for weak electron-phonon coupling systems, leading to Tc below 70 K, (lower than the temperature of liquid nitrogen). Thus, the next step was to generalize the BCS theory to superconductors, in which the electron-phonon interaction is strong and hence has a higher Tc This was the work of G. M. Eliashberg [2] who in his theoretical description, introduced the electron-phonon interaction and the electronic and phononic band structure more precisely. All that information is gathered in a function, the Eliashberg spectral function, or electron-phonon coupling function α2F(ω) (see Fig 1), which can be obtained both theoretically (DFT calculations) and experimentally (tunneling experiment). The Eliashberg spectral function is obtained from the calculated phonon spectrum and the calculated electron–phonon matrix elements [3, 4]. The Coulombic repulsion between electrons is included through a parameter μ.
Fig 1.
Schematics of (a) the Eliashberg spectral function α2F(ω) and (b) the functional derivative of the superconducting critical temperature Tc concerning the α2F(ω) function, ΔTc/δα2F(ω).
On the other hand, the linearization of the Eliashberg equations makes it possible to determine the functional derivative of the superconducting critical temperature Tc concerning the function α2F(ω), δFc/δα2F(ω). The first numerical calculations of the δFc/δα2F(ω) in superconductors were performed by Bergmann and Rainer [5]. Their results showed that this function has a universal form (see Fig 1b): it grows from ω = 0 to a maximum at ω ∼ 7KBTc and then slowly decreases to 0 as ω → ∞ [5, 6]. From δTc/δα2F(ω), it is possible to determine the phonon frequency leading to the highest possible Tc in a superconductor [7] and to describe the change in Tc, ΔTc, given a slight variation in the α2F(ω) function, Δα2F(ω), generated by the action of physical conditions such as pressure, doping, etc. [8–10], thus (Eq (1);
| (1) |
A previous theoretical study showed that there is a correlation between the frequencies of the maxima of the δTcδα2F(ω) and α2F(ω) functions [11, 12], where the convergence of these frequencies occurs at the optimal electron-phonon interaction conditions leading to the superconductor reaching the maximum possible [13–17]. This convergence frequency is called the optimum frequency ωopt, which satisfies the relation , where KB is the Boltzmann constant. The calculation of the δTc/δα2F(ω) requires the experimental (or test) Tc value for the prior determination of the parameter μ*, which physically accounts for the Coulombic repulsion between electrons in the system under study. The parameter μ* is determined from the fit to the linearized Eliashberg equations (see Materials and methods section- Eq (3) when the pair breakdown parameter ρ tends to zero (ρ → 0), which is valid for T = Tc [15].
Up until now, the physical interpretation and application of the δTc/δα2F(ω) have failed to consolidate. In 2015 Nicol and Carbotte used the δTc/δα2F(ω) to demonstrate that the α2F(ω) spectral function of sulfur trihydride H3S at 200 GPa is highly optimized for Tc [18]. González-Pedreros and Baquero [10] and Camargo-Martínez et al. [19] used the δTc/δα2F(ω) to determine the trend of Tc as a function of pressure in Nb-bcc (Cubic Niobium) and H3S respectively, taking the reported experimental Tc as a starting point. In other work, the δTc/δα2F(ω) was determined to identify possible frequency regions where phonons would be the most effective in increasing Tc [20, 21]. All these results are descriptive and not predictive in nature.
One of the possible contributions of theoretical physics in superconductivity is to clearly establish the fundamental physical foundations of the superconducting phenomenon in order to suggest with certainty, the line of experimental process to obtain superconductivity at room temperature in viable conditions for its application to large-scale. An example of the predictive effect of the theoretical approach on superconductivity was observed in the idea proposed by Ashcroft [22], who stated that hydrogen-rich systems would be viable candidates to be high critical temperature superconductors. This proposal gave rise to experimentation in this field with the discovery of new high-Tc superconductors, as H3S (Tc of 203 K at 155 GPa [23]) or LaH10 (Tc of 260 K at 180 GPa [24]), called hydride superconductors. This discovery gave a new impetus to this field of study, which had been stuck with the superconducting cuprates (Tc of 164 K) since 1994 [25]. The current difficulty with hydride superconductors is in their high-pressure conditions of formation. In this sense, evaluating possible new ways to predict Tc values in terms of well-defined physical conditions (such as pressure, doping, etc.) is an interesting line of work. Here, the study of the functional derivative δTc/δα2F(ω) seeks to establish the possible existence of patterns that lead to the determination of an optimum temperature of the system (superconducting critical temperature), which would also avoid the use of test or experimental Tc in first-principles calculations.
From a purely computational point of view, the temperature value can have pivotal implications in the calculation, result, and interpretation of the functional derivative δTc/δα2F(ω). For this reason, in this manuscript, we present the analysis of the effects of temperature variation, around experimental Tc value, on the calculation of the functional derivative δTc/δα2F(ω), in the superconductor H3S, of which a Tc of 203 K at 155 GPa was measured [23].
Materials and methods
This study was developed based on the Eliashberg α2F(ω) spectral functions of H3S obtained in previous work [12, 19], whose calculations were performed in the range of pressures (155–225 GPa), where the experimental Tc were reported [23]. Here, the functional derivatives were obtained with the procedure widely used by Carbotte et al. [13–16, 18, 26, 27] which is based on the work of G. Bergmann and D. Rainer [5]. The determination of the functional derivative (see Eq (2)) of the superconducting critical temperature Tc with respect α2F(ω) function, δTc/δα2F(ω), was performed from the relation:
| (2) |
Where ρ was expressed in terms of Knm for T = Tc, which is obtained as a (kernel) solution of the linearized Eliashberg equations on the imaginary axis [5, 6]:
| (3) |
with ), ωn = πT(2n − 1) the n-th Matsubara frequency and . For more details on the mathematical formulation, see the reference [17]. To evaluate the effects of the Tc parameter on the δTc/δα2F(ω) calculations, 10 K variations in temperature around the experimental value (reference temperature) were developed for each of the pressures evaluated (155 GPa,175 GPa, 195 GPa, and 215 GPa).
Results and discussion
The δTc/δα2F(ω) as a function of frequency calculated for H3S at different pressures and temperatures are presented in Fig 2.
Fig 2. δTc/δα2F(ω) as a function of frequency ω for H3S calculated at different temperatures at pressures of a) 155GPa, b) 175 GPa, c) 195 GPa, and d) 215 GPa.
Stars show critical temperature related to corresponding pressure, horizontal arrows indicate frequency shift of the maximum value of the δTc/δα2F(ω), , red arrows present how δTc/δα2F(ω)-curve increases their separation, and vertical arrows point average frequency of intersection of the δTc/δα2F(ω).
Each case evaluated (Fig 2), frequency values in every δTc/δαT2F(ω)-maximum are displaced, δMAX, as temperature is increased in accord with relation ωopt ∼ kBTc [5]. The δTc/δα2F(ω)-maximum allows identifying of the frequency regions ωopt where phonons are more effective in increasing Tc [28]; this is why it is so important to evaluate their behavior.
To every pressure (Fig 2a–2d), in a temperature interval ΔT = 40K about Tc, δTc/δα2F(ω) intersects a narrow frequency range (it looks point-like) is verified. Condition of small variation of the δTc/δα2F(ω) due to temperature effects, below the intersection point, is observed for the system under the lowest compression (155 GPa) and vice versa. This behavior is opposite if the δTc/δα2F(ω) are compared at frequencies higher than the intersection point. In both cases, the effect of temperature on the calculation of the δTc/δα2F(ω) could establish patterns (intersection point, variation, or separation between the δTc/δα2F(ω) and their maxima) that would lead to the determination of optimal physical conditions of the superconducting state and the possible estimation of the Tc.
Now, the intensities (value on the vertical axis) of the δTc/δα2F(ω)-maximums show two different behaviors (Fig 2). At 155 GPa, such intensities slightly increase their value as the temperature increases, as a consequence of the little separation induced in the δTc/δα2F(ω). However, for the other pressures (175, 195, and 215 GPa), the behavior of the δTc/δα2F(ω) intensities is opposite to the 155 GPa case, starting from a higher intensity and decreasing with increasing temperature, being more evident with increasing pressure. It is important to note that there seems to be no relationship between the variation of the frequency of the maximum of the δTc/δα2F(ω),, and the intensity of the maximum of the δTc/δα2F(ω).
The patterns of the δTc/δα2F(ω) vs Tc in the H3S reveal that these seem to have a characteristic behavior at a specific pressure (155 GPa).
(Fig 3) shows the linearity of the frequency of the maximum of the as a function of temperature for all pressures. Such lines are collinear with mean slope 0.64 meV/K. This means that the moves uniformly toward higher frequencies as the temperature increases. On the other hand, is almost unaffected by the pressure (p) since a considerable change of Δp = 40 GPa induces a small meV. However, each pressure has a limit of , whose maximum value is reached at 155 GPa, leading to a higher Tc.
Fig 3. Frequency of the maximum of the δTc/δα2F(ω),, as a function of temperature, at different pressures.
The dashed boxes (yellow) show the slight change in induced by pressure.
In the calculation of the δTc/δα2F(ω), the temperature variation involves the determination of the μ* parameter of Fig 3. The comparison between the parameters μ* adjusted at different temperatures for each of the pressures is presented in Fig 4.
Fig 4. The parameter μ* as a function of temperature T for H3S at different pressures.
The horizontal band (yellow) marks the Δμ* within which the μ* fitted to the experimental Tc are set, indicated by the diagonal band (purple).
It is observed in Fig 4 that μ* vs T has a comparable trend between pressures. This could be assumed to be quasi-linear in a first approximation. However, this quasi-linearity is much more evident at higher pressure. The results show that a ΔTc = 40K induces a . However, the μ* values fitted to the experimental Tc in the pressure range from 155 to 215 GPa are in the Δμ* range of 0.209–0.285, which implies a K, a small range with respect to the 203 K of the experimental maximum Tc of H3S. This result is interesting because it would allow establishing an initial criterion of theoretical estimation of the Tc around a small range of temperatures, according to the Δμ*. It is then necessary to determine, with this procedure, the Δμ* other systems to evaluate if this presents a universal range or if it varies significantly from one system to another.
In the calculation of the δTc/δα2F(ω), it was found that for temperatures distant between -60 K and +30 K with respect to the experimental Tc, μ* values of 0,8 and 0,09 are generated, which are outside the values typically used or calculated (between 0,3 and 0,1), and their δTc/δα2F(ω) presented computational difficulties in their calculation, with behaviors different in form from those observed in the δTc/δα2F(ω) calculated at temperatures close to the experimental Tc.
Conclusions
This paper presents the preliminary theoretical analysis of the effects of temperature variation around the experimental superconducting critical temperature Tc on the calculation of the functional derivative δTc/δα2F(ω) for superconducting H3S in the pressure range from 155 to 215 GPa. These calculations included the determination of the μ* parameters through fitting Tc in the linearized Eliashberg equations. The calculated δTc/δα2F(ω) revealed temperature- and pressure-induced displacement, intersection, and separation patterns that could be associated with the physical conditions in the superconducting state and the estimation of Tc. The μ* values obtained allowed the determination of a range of values leading to temperatures that could establish an initial criterion for possible theoretical estimation of Tc. This procedure must be evaluated and confirmed in other similar systems to establish the possible generalization of the results presented here.
Data Availability
All relevant data are within the paper.
Funding Statement
F. Mesa was financed by the Fundación Universitaria Los Libertadores. The funders had no role in study design, data collection and analysis, decision to publish, or preparation of the manuscript.
References
- 1. Bardeen J, Cooper LN, Schrieffer JR. Theory of Superconductivity. Phys. Rev. 1957;108:1175–1204. doi: 10.1103/PhysRev.108.1175 [DOI] [Google Scholar]
- 2. Eliashberg GM. Interactions between electrons and lattice vibrations in a superconductor. Sov. Phys.—JETP (Engl Transl). 1960;11:3. [Google Scholar]
- 3. Allen PB, Dynes RC. Transition temperature of strong-coupled superconductors reanalyzed. Phys. Rev. B 1975;12:905. doi: 10.1103/PhysRevB.12.905 [DOI] [Google Scholar]
- 4. Karaca E, Arslan E, Tütüncü HM, Srivastava GP. Physical properties of the body-centred tetragonal CaPd2Ge2. Philosophical Magazine 2017;97(22):1866. doi: 10.1080/14786435.2017.1320439 [DOI] [Google Scholar]
- 5. Bergmann G, Rainer D. The sensitivity of the transition temperature to changes in α2 F(ω). Z Physik. 1973;263:59–68. doi: 10.1007/BF02351862 [DOI] [Google Scholar]
- 6. Rainer D, Bergmann G. Temperature dependence of Hc2 and κ1 in strong coupling superconductors. J Low Temp Phys. 1974;14:501–519. doi: 10.1007/BF00658876 [DOI] [Google Scholar]
- 7. Baquero R, Gutiérrez-Ibarra J, Meza L, Navarro O, Kihlstrom KE. Eliashberg theory and high-Tc superconductivity. Revista Mexicana de Física 1989;35(3):161–169. [Google Scholar]
- 8. Baquero R, López-Olazagasti E. Superconducting lanthanum under pressure. Phys. Rev. B. 1984;30:5019. [Google Scholar]
- 9. Mitrović B. A new method for calculating the functional derivative δTc/δα2 F(Ω): Application to MgB2. Int. J Mod. Phys. C. 2002;13:1087–1093. doi: 10.1142/S012918310200384X [DOI] [Google Scholar]
- 10. González-Pedreros GI, Baquero R. Superconducting critical temperature under pressure. Physica C: Superconductivity and its Applications. 2018;548:132–137. [Google Scholar]
- 11. González-Pedreros GI, Camargo-Martínez JA, Mesa F. Cooper Pairs Distribution function for bcc Niobium under pressure from first-principles. Sci Rep. 2021;11:7646. doi: 10.1038/s41598-021-87028-x [DOI] [PMC free article] [PubMed] [Google Scholar]
- 12. González-Pedreros GI, Camargo-Martínez JA, Mesa F. Cooper-pair distribution function Dcp(ω, Tc) for superconducting D3S and H3S. Sci Rep. 2021;11:22618. doi: 10.1038/s41598-021-02081-w [DOI] [PMC free article] [PubMed] [Google Scholar]
- 13.Daams MJ. Anisotropic Superconductors and Elastic Impurity Scattering. Ph.D. thesis. Mc-Master University, Hamilton, Ont. 1977. Available: https://macsphere.mcmaster.ca/handle/11375/12642
- 14. Daams JM, Carbotte JP, Baquero R. Critical field and specific heat of superconducting Tl-Pb-Bi alloys. J Low Temp Phys. 1979;35:547–559. doi: 10.1007/BF00117895 [DOI] [Google Scholar]
- 15. Daams JM, Carbotte JP. Thermodynamics of superconducting Nb3Sn. Solid State Communications. 1979;29:501–505. doi: 10.1016/0038-1098(79)90794-4 [DOI] [Google Scholar]
- 16. Daams JM, Carbotte JP. Thermodynamics of strong coupling superconductors including the effect of anisotropy. J Low Temp Phys. 1981;43:263–286. doi: 10.1007/BF00116155 [DOI] [Google Scholar]
- 17. Camargo-Martínez JA, González-Pedreros GI, Mesa F. The higher superconducting transition temperature Tc and the functional derivative of Tc with α2 F(ω) for electron–phonon superconductors. J Phys: Condens Matter. 2020;32:505901. [DOI] [PubMed] [Google Scholar]
- 18. Nicol EJ, Carbotte JP. Comparison of pressurized sulfur hydride with conventional superconductors. Phys Rev. B. 2015;91:220507. doi: 10.1103/PhysRevB.91.220507 [DOI] [Google Scholar]
- 19. Camargo-Martínez J.A., González-Pedreros G.I., Baquero R. High-Tc superconductivity in H3S: pressure effects on the superconducting critical temperature and Cooper pair distribution function. Supercond Sci Technol. 2019;32:125013. [Google Scholar]
- 20. Tanaka K, Tse JS, Liu H. Electron-phonon coupling mechanisms for hydrogen-rich metals at high pressure. Phys Rev B. 2017;96:100502. doi: 10.1103/PhysRevB.96.100502 [DOI] [Google Scholar]
- 21. Yao Y, Tse JS, Tanaka K, Marsiglio F, Ma Y. Superconductivity in lithium under high pressure investigated with density functional and Eliashberg theory. Phys Rev B. 2009;79:054524. doi: 10.1103/PhysRevB.79.054524 [DOI] [Google Scholar]
- 22. Ashcroft N.W. Hydrogen Dominant Metallic Alloys: High Temperature Superconductors? Rev. Lett. 92, 187002 (2004). doi: 10.1103/PhysRevLett.92.187002 [DOI] [PubMed] [Google Scholar]
- 23. Drozdov AP, Eremets MI, Troyan IA, Ksenofontov V, Shylin SI. Conventional superconductivity at 203 kelvin at high pressures in the sulfur hydride system. Nature. 2015;525:73–76. doi: 10.1038/nature14964 [DOI] [PubMed] [Google Scholar]
- 24. Somayazulu M, Ahart M, Ajay KM, Geballe ZM, Baldini M, Meng Y, et al. Evidence for Superconductivity above 260 K in Lanthanum Superhydride at Megabar Pressures. Phys. Rev. Lett. 2019;122:027001. doi: 10.1103/PhysRevLett.122.027001 [DOI] [PubMed] [Google Scholar]
- 25. Gao L, Xue YY, Chen F, Xiong Q, Meng RL, Ramirez D, et al. Superconductivity up to 164 K in HgBa2Cam−1CumO2m+2+δ (m = 1, 2, and 3) under quasihydrostatic pressures. Phys. Rev. B 1994;50:4260(R). doi: 10.1103/PhysRevB.50.4260 [DOI] [PubMed] [Google Scholar]
- 26. Daams J.M., Carbotte J.P. Functional derivatives for the critical magnetic field of Pb. Can. J. Phys. 56 (1978) 1248. doi: 10.1139/p78-165 [DOI] [Google Scholar]
- 27. Daams J., Carbotte J.P. Thermodynamic properties of superconducting niobium J. Low Temp. Phys. 40 (1980) 135. [Google Scholar]
- 28. Mitrović B, Carbotte JP. Tunneling in a superconductor with an energy dependent electronic density of states. Solid State Communications. 1981;40:249–252. doi: 10.1016/0038-1098(81)90751-1 [DOI] [Google Scholar]




