2010
DOI: 10.1103/physrevb.81.205119
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Pressure-induced high-Tcsuperconducting phase in FeSe: Correlation between anion height andTc

Abstract: In this study, we performed high-pressure electrical resistivity measurements of polycrystalline FeSe in the pressure range of 1-16.0 GPa at temperatures of 4-300 K. A precise evaluation of Tc from zero-resistivity temperatures revealed that Tc shows a slightly distorted dome-shaped curve, with maximum Tc (30 K) at 6 GPa, which is lower than a previously reported Tc value (∼37 K). With the application of pressure, the temperature dependence of resistivity above Tc changes dramatically to a linear dependence; a… Show more

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Cited by 165 publications
(177 citation statements)
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“…In 111 systems, superconductivity emerges already at zero doping instead of magnetic order (in LiFeAs) or together with it (in NaFeAs). There are several important experimentally established tendencies, which are followed by many representatives of iron-based family with highest c T [146]: large difference in superconducting gap magnitude on different FS pockets [39,43,150,151], / c T Δ value, that is similar to cuprates and much higher than expected from BCS [43,59,150], correlation of c T with anion height [152]. The complexity of the electronic structure of FeSC was originally an obstacle on the way to its understanding [39,40], but at closer look, such a variety of electronic states turned out to be extremely useful for uncovering the correlation between orbital character and pairing strength [146] and, more general, between electronic structure and superconductivity [17].…”
Section: Superconductivitymentioning
confidence: 99%
“…In 111 systems, superconductivity emerges already at zero doping instead of magnetic order (in LiFeAs) or together with it (in NaFeAs). There are several important experimentally established tendencies, which are followed by many representatives of iron-based family with highest c T [146]: large difference in superconducting gap magnitude on different FS pockets [39,43,150,151], / c T Δ value, that is similar to cuprates and much higher than expected from BCS [43,59,150], correlation of c T with anion height [152]. The complexity of the electronic structure of FeSC was originally an obstacle on the way to its understanding [39,40], but at closer look, such a variety of electronic states turned out to be extremely useful for uncovering the correlation between orbital character and pairing strength [146] and, more general, between electronic structure and superconductivity [17].…”
Section: Superconductivitymentioning
confidence: 99%
“…In FeSe tensile strain strongly decreases T c [4] but all kinds of compressive strain lead to an increase of its T c [4,5,6,7,8,9,10,11,12,13]. The influence of strain on SC of iron chalcogenides is somewhat related to the changes of tetrahedral coordination of Fe atoms [10,5,12]. Furthermore, a magnetic order of particular compounds is also connected with chalcogen atom position in the unit cell (u.c.)…”
Section: Introductionmentioning
confidence: 99%
“…Electronic and magnetic properties of FeSe are very sensitive to the position (z Se ) of the selenium layers with respect to the iron layers [15,44,[52][53][54][55][56]. The magnetic ordering is found to be strongly affected by the chalcogen height [52].…”
mentioning
confidence: 99%
“…The observation of strong electron-phonon and spin-phonon coupling, both in cuprates [32][33][34][35] and iron superconductors [36][37][38][39][40][41] indicates that the electron-phonon coupling (EPC) may play an important role in the unconventional superconductors, at least to explain the observed Fe-isotope effect [42], the anomalous temperature dependence of the local Fe-As displacement [43], gap anisotropy, and the correlation of T c with the Fe-anion height [44]. These observations also suggest polaron and/or bipolaron driven superconductivity in this material [45][46][47][48][49][50].Here we examine the effects of pressure on the electronic structure and electron-phonon interaction (EPI) in FeSe using DMFT in combination with the DFT as implemented in [51].Electronic and magnetic properties of FeSe are very sensitive to the position (z Se ) of the selenium layers with respect to the iron layers [15,44,[52][53][54][55][56]. The magnetic ordering is found to be strongly affected by the chalcogen height [52].…”
mentioning
confidence: 99%
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