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High-temperature superconductors (abbreviated high-Tc or HTS) are materials that have a superconducting transition temperature (Tc) above 30 K. From 1960 to 1980, 30 K was thought to be the highest theoretically possible Tc. The first high-Tc superconductor[1] was discovered in 1986 by IBM Researchers Karl Müller and Johannes Bednorz, for which they were awarded the Nobel Prize in Physics in 1987. The term high-temperature superconductor was used interchangeably with cuprate superconductor until Fe-based superconductors were discovered in 2008.[2][3] The best known high-temperature superconductors are bismuth strontium calcium copper oxide (BSCCO) and yttrium barium copper oxide (YBCO).

High-temperature has three common definitions in the context of superconductivity:

  1. Above the temperature of 30 K that had historically been taken as the upper limit allowed by BCS theory. This is also above the 1973 record of 23 K that had lasted until copper-oxide materials were discovered in 1986.
  2. Having a transition temperature that is a larger fraction of the Fermi temperature than for conventional superconductors such as elemental mercury or lead. This definition encompasses a wider variety of unconventional superconductors and is used in the context of theoretical models.
  3. Greater than the boiling point of liquid nitrogen (77 K or −196 °C). This is significant for technological applications of superconductivity because liquid nitrogen is a relatively inexpensive and easily handled coolant.

Technological applications benefit from both the higher critical temperature being above the boiling point of liquid nitrogen and also the higher critical magnetic field (and critical current density) at which superconductivity is destroyed. In magnet applications the high critical magnetic field may be more valuable than the high Tc itself. Some cuprates have an upper critical field around 100 teslas. However, cuprate materials are brittle ceramics which are expensive to manufacture and not easily turned into wires or other useful shapes.

Two decades of intense experimental and theoretical research, with over 100,000 published papers on the subject,[4] have discovered many common features in the properties of high-temperature superconductors,[5] but as of 2009 there is no widely accepted theory to explain their properties. Cuprate superconductors (and other unconventional superconductors) differ in many important ways from conventional superconductors, such as elemental mercury or lead, which are adequately explained by the BCS theory. There also has been much debate as to high-temperature superconductivity coexisting with magnetic ordering in YBCO,[6] iron-based superconductors, several ruthenocuprates and other exotic superconductors, and the search continues for other families of materials. HTS are Type-II superconductors which allow magnetic fields to penetrate their interior in quantized units of flux, meaning that much higher magnetic fields are required to suppress superconductivity. The layered structure also gives a directional dependence to the magnetic field response.

Contents

History and progress

  • April 1986 - The term high-temperature superconductor was first used to designate the new family of cuprate-perovskite ceramic materials discovered by Johannes Georg Bednorz and Karl Alexander Müller,[1] for which they won the Nobel Prize in Physics the following year. Their discovery of the first high-temperature superconductor, LaBaCuO, with a transition temperature of 35 K, generated great excitement.
  • LSCO (La2-xSrxCuO4) discovered the same year.
  • January 1987 - YBCO was discovered to have a Tc of 90 K.[7]
  • 1988 - BSCCO discovered with Tc up to 108 K,[8] and TBCCO (T=thallium) discovered to have Tc of 127 K.[9]
  • As of 2009, the highest-temperature superconductor (at ambient pressure) is mercury barium calcium copper oxide (HgBa2Ca2Cu3Ox), at 135 K and is held by a cuprate-perovskite material,[10] possibly 164 K under high pressure.[11]
  • Recently, iron-based superconductors with critical temperatures as high as 56 K have been discovered.[12][13] These are often also referred to as high-temperature superconductors.

After more than twenty years of intensive research the origin of high-temperature superconductivity is still not clear, but it seems that instead of electron-phonon attraction mechanisms, as in conventional superconductivity, one is dealing with genuine electronic mechanisms (e.g. by antiferromagnetic correlations), and instead of s-wave pairing, d-waves are substantial.

One goal of all this research is room-temperature superconductivity.[14]

Examples

Examples of high-Tc cuprate superconductors include La1.85Ba0.15CuO4, and YBCO (Yttrium-Barium-Copper-Oxide), which is famous as the first material to achieve superconductivity above the boiling point of liquid nitrogen.

Transition temperatures of well-known superconductors (Boiling point of liquid nitrogen for comparison)
Transition temperature
(in kelvins)		 Material Class
135 HgBa2Ca2Cu3Ox Copper-oxide superconductors
110 Bi2Sr2Ca2Cu 3O10(BSCCO)
92 YBa2Cu3O7 (YBCO)
77 Boiling point of liquid nitrogen
55 SmFeAs(O,F) Iron-based superconductors
41 CeFeAs(O,F)
26 LaFeAs(O,F)
20 Boiling point of liquid hydrogen
18 Nb3Sn Metallic low-temperature superconductors
10 NbTi
4.2 Hg (mercury)

Cuprates

Simplified doping dependent phase diagram of cuprate superconductors for both electron (n) and hole (p) doping. The phases shown are the antiferromagnetic (AF) phase close to zero doping, the superconducting phase around optimal doping, and the pseudogap phase. Doping ranges possible for some common compounds are also shown. After.[15]

Cuprate superconductors are generally considered to be quasi-two-dimensional materials with their superconducting properties determined by electrons moving within weakly coupled copper-oxide (CuO2) layers. Neighbouring layers containing ions such as La, Ba, Sr, or other atoms act to stabilize the structure and dope electrons or holes onto the copper-oxide layers. The undoped 'parent' or 'mother' compounds are Mott insulators with long-range antiferromagnetic order at low enough temperature. Single band models are generally considered to be sufficient to describe the electronic properties.

The cuprate superconductors adopt a perovskite structure. The copper-oxide planes are checkerboard lattices with squares of O2− ions with a Cu2+ ion at the centre of each square. The unit cell is rotated by 45° from these squares. Chemical formulae of superconducting materials generally contain fractional numbers to describe the doping required for superconductivity. There are several families of cuprate superconductors and they can be categorized by the elements they contain and the number of adjacent copper-oxide layers in each superconducting block. For example, YBCO and BSCCO can alternatively be referred to as Y123 and Bi2201/Bi2212/Bi2223 depending on the number of layers in each superconducting block (n). The superconducting transition temperature has been found to peak at an optimal doping value (p=0.16) and an optimal number of layers in each superconducting block, typically n = 3.

A small sample of the high-temperature superconductor BSCCO-2223.

Possible mechanisms for superconductivity in the cuprates are still the subject of considerable debate and further research. Certain aspects common to all materials have been identified.[5] Similarities between the antiferromagnetic low-temperature state of the undoped materials and the superconducting state that emerges upon doping, primarily the dx2-y2 orbital state of the Cu2+ ions, suggest that electron-electron interactions are more significant than electron-phonon interactions in cuprates – making the superconductivity unconventional. Recent work on the Fermi surface has shown that nesting occurs at four points in the antiferromagnetic Brillouin zone where spin waves exist and that the superconducting energy gap is larger at these points. The weak isotope effects observed for most cuprates contrast with conventional superconductors that are well described by BCS theory.

Similarities and differences in the properties of hole-doped and electron doped cuprates:

  • Presence of a pseudogap phase up to at least optimal doping.
  • Different trends in the Uemura plot relating transition temperature to the superfluid density. The inverse square of the London penetration depth appears to be proportional to the critical temperature for a large number of underdoped cuprate superconductors, but the constant of proportionality is different for hole- and electron-doped cuprates. The linear trend implies that the physics of these materials is strongly two-dimensional.
  • Universal hourglass-shaped feature in the spin excitations of cuprates measured using inelastic neutron diffraction.
  • Nernst effect evident in both the superconducting and pseudogap phases.

Iron-based superconductors

Main article: Iron-based superconductor
Simplified doping dependent phase diagrams of iron-based superconductors for both Ln-1111 and Ba-122 materials. The phases shown are the antiferromagnetic/spin density wave (AF/SDW) phase close to zero doping and the superconducting phase around optimal doping. The Ln-1111 phase diagrams for La[16] and Sm[17][18] were determined using muon spin spectroscopy, the phase diagram for Ce[19] was determined using neutron diffraction. The Ba-122 phase diagram is based on.[20]

Iron-based superconductors contain layers of iron and a pnictogen such as arsenic or phosphorus, or chalcogens. This is currently the family with the second highest critical temperature, behind the cuprates. Interest in their superconducting properties began in 2006 with the discovery of superconductivity in LaFePO at 4 K[21] and gained much greater attention in 2008 after the analogous material LaFeAs(O,F)[12] was found to superconduct at up to 43 K under pressure.[13]

Since the original discoveries several families of iron-based superconductors have emerged:

  • LnFeAs(O,F) or LnFeAsO1-x with Tc up to 56 K, referred to as 1111 materials.[3] A fluoride variant of these materials was subsequently found with similar Tc values.[22]
  • (Ba,K)Fe2As2 and related materials with pairs of iron-arsenide layers, referred to as 122 compounds. Tc values range up to 38 K.[23][24] These materials also superconduct when iron is replaced with cobalt
  • LiFeAs and NaFeAs with Tc up to around 20 K. These materials superconduct close to stoichiometric composition and are referred to as 111 compounds.[25][26][27]
  • FeSe with small off-stoichiometry or tellurium doping.[28]

Most undoped iron-based superconductors show a tetragonal-orthorhombic structural phase transition followed at lower temperature by magnetic ordering, similar to the cuprate superconductors.[19] However, they are poor metals rather than Mott insulators and have five bands at the Fermi surface rather than one. The phase diagram emerging as the iron-arsenide layers are doped is remarkably similar, with the superconducting phase close to or overlapping the magnetic phase. Strong evidence that the Tc value varies with the As-Fe-As bond angles has already emerged and shows that the optimal Tc value is obtained with undistorted FeAs4 tetrahedra.[29] The symmetry of the pairing wavefunction is still widely debated, but an extended s-wave scenario is currently favoured.

Other materials sometimes referred to as high-temperature superconductors

Magnesium diboride is occasionally referred to as a high-temperature superconductor because its Tc value of 39 K is above that historically expected for BCS superconductors. However, it is more generally regarded as the highest Tc conventional superconductor, the increased Tc resulting from two separate bands being present at the Fermi energy.

Fulleride superconductors[30] where alkali-metal atoms are intercalated into C60 molecules show superconductivity at temperatures of up to 38 K for Cs3C60.[31]

Some organic superconductors and heavy fermion compounds are considered to be high-temperature superconductors because of their high Tc values relative to their Fermi energy, despite the Tc values being lower than for many conventional superconductors. This description may relate better to common aspects of the superconducting mechanism than the superconducting properties.

Theoretical work by Neil Ashcroft predicted that liquid metallic hydrogen at extremely high pressure should become superconducting at approximately room-temperature because of its extremely high speed of sound and expected strong coupling between the conduction electrons and the lattice vibrations.[32] This prediction is yet to be experimentally verified.

All known high-Tc superconductors are Type-II superconductors. In contrast to Type-I superconductors, which expel all magnetic fields due to the Meissner Effect, Type-II superconductors allow magnetic fields to penetrate their interior in quantized units of flux, creating "holes" or "tubes" of normal metallic regions in the superconducting bulk. Consequently, high-Tc superconductors can sustain much higher magnetic fields.

Ongoing research

The question of how superconductivity arises in high-temperature superconductors is one of the major unsolved problems of theoretical condensed matter physics as of 2009. The mechanism that causes the electrons in these crystals to form pairs is not known.[5] Despite intensive research and many promising leads, an explanation has so far eluded scientists. One reason for this is that the materials in question are generally very complex, multi-layered crystals (for example, BSCCO), making theoretical modelling difficult. Improving the quality and variety of samples also gives rise to considerable research, both with the aim of improved characterisation of the physical properties of existing compounds, and synthesizing new materials, often with the hope of increasing Tc. Technological research focusses on making HTS materials in sufficient quantities to make their use economically viable and optimizing their properties in relation to applications.

Possible mechanism

There have been two representative theories for HTS. Firstly, it has been suggested that the HTS emerges from antiferromagnetic spin fluctuations in a doped system.[33] According to this theory, the pairing wave function of the cuprate HTS should have a dx2-y2 symmetry. Thus, determining whether the pairing wave function has d-wave symmetry is essential to test the spin fluctuation mechanism. That is, if the HTS order parameter (pairing wave function) does not have d-wave symmetry, then a pairing mechanism related to spin fluctuations can be ruled out. (Similar arguments can be made for iron-based superconductors but the different material properties allow a different pairing symmetry.) Secondly, there was the interlayer coupling model, according to which a layered structure consisting of BCS-type (s-wave symmetry) superconductors can enhance the superconductivity by itself.[34] By introducing an additional tunnelling interaction between each layer, this model successfully explained the anisotropic symmetry of the order parameter as well as the emergence of the HTS. Thus, in order to solve this unsettled problem, there have been numerous experiments such as photoemission spectroscopy, NMR, specific heat measurements, etc. But, unfortunately, the results were ambiguous, some reports supported the d symmetry for the HTS whereas others supported the s symmetry. This muddy situation possibly originated from the indirect nature of the experimental evidence, as well as experimental issues such as sample quality, impurity scattering, twinning, etc.

Junction experiment supporting the d symmetry

The Meissner effect or a magnet levitating above a superconductor (cooled by liquid nitrogen).

There was a clever experimental design to overcome the muddy situation. An experiment based on flux quantization of a three-grain ring of YBa2Cu3O7 (YBCO) was proposed to test the symmetry of the order parameter in the HTS. The symmetry of the order parameter could best be probed at the junction interface as the Cooper pairs tunnel across a Josephson junction or weak link.[35] It was expected that a half-integer flux, that is, a spontaneous magnetization could only occur for a junction of d symmetry superconductors. But, even if the junction experiment is the strongest method to determine the symmetry of the HTS order parameter, the results have been ambiguous. J. R. Kirtley and C. C. Tsuei thought that the ambiguous results came from the defects inside the HTS, so that they designed an experiment where both clean limit (no defects) and dirty limit (maximal defects) were considered simultaneously.[36] In the experiment, the spontaneous magnetization was clearly observed in YBCO, which supported the d symmetry of the order parameter in YBCO. But, since YBCO is orthorhombic, it might inherently have an admixture of s symmetry. So, by tuning their technique further, they found that there was an admixture of s symmetry in YBCO within about 3%.[37] Also, they found that there was a pure dx2-y2 order parameter symmetry in the tetragonal Tl2Ba2CuO6.[38]

See also

References

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