scholarly journals Uniaxial strain effects on the superconducting transition in Re-doped Hg-1223 cuprate superconductors

2017 ◽  
Vol 95 (6) ◽  
Author(s):  
Masaki Mito ◽  
Kazuma Ogata ◽  
Hiroki Goto ◽  
Kazuki Tsuruta ◽  
Kazuma Nakamura ◽  
...  
2016 ◽  
Vol 85 (2) ◽  
pp. 024711 ◽  
Author(s):  
Masaki Mito ◽  
Hiroki Goto ◽  
Hideaki Matsui ◽  
Hiroyuki Deguchi ◽  
Kaname Matsumoto ◽  
...  

1992 ◽  
Vol 7 (2) ◽  
pp. 115-116 ◽  
Author(s):  
Terry L. Aselage ◽  
Michael O. Eatough

High temperature superconducting phases in the Tl-Ca-Ba-Cu-O system are ideally represented by the formula TlmCan−1Ba2CunO2(n+1)+m, with m either 1 or 2 and n = 1 to at least 3 (Parkin et at., 1988). Each of these phases contains one or more of the nearly planar CuO2sheets common to the cuprate superconductors. A single Ca atom separates adjacent CuO2sheets (n > 1). Single or double rock salt-like Tl-O layers are separated from the Can−1CunO2nregions by single Ba-O layers. Each of the Ca-containing members of this family crystallizes in a tetgragonal unit cell, with space group 14/mmm for the m = 2 series and P4/mmm for the m = 1 series.Despite the general interest in this family of superconductors, little has been reported about the m = 1, n = 2 member, TlCaBa2Cu2O7−δ, hereafter called 1122. This lack of work is due at least in part to the difficulty in synthesizing the pure compound (Michel et at., 1991). Additionally, technological interest has focused on members of the family with higher superconducting transition temperatures, particularly Tl2Ca2Ba2Cu3Oywith Tcup to 125 K. The critical temperature of 1122 has been reported from as low as 50 K (Hervieu et al., 1988) to as high as 103 K (Morosin et al., 1988), and at several values in between (Ganguli et al., 1988; Liang et al., 1988). Most of the samples had other superconducting phases in addition to 1122. Because of the nearly identical a axis lengths of the unit cells of the Tl-family of superconductors, syntactic intergrowths may be present in such multiphase samples.


2018 ◽  
Vol 32 (18) ◽  
pp. 1850195
Author(s):  
S. Dzhumanov ◽  
E. X. Karimboev ◽  
Sh. S. Djumanov

The smooth evolution of the energy gap observed in the tunneling and angle-resolved photoemission spectra (ARPES) of high-[Formula: see text] cuprates with lowering the temperature from a pseudogap state above the critical temperature [Formula: see text] to a superconducting state below [Formula: see text], has been poorly interpreted as the evidence that the pseudogap must have the same origin as the superconducting order parameter, and therefore, must be related to [Formula: see text]. We argue that such an explanation of the tunneling gap and ARPES data is misleading. We show that the BCS-like energy gap (or pseudogap) opening in the electronic excitation spectrum of underdoped-to-overdoped cuprates at a characteristic temperature [Formula: see text] and the true superconducting order parameter appearing only at [Formula: see text] are unrelated. The superconducting phenomenon in unconventional cuprate superconductors is fundamentally different from the BCS-like pairing of fermionic quasiparticles, and the superconducting transition temperature [Formula: see text] is not determined by the BCS-like gap formation. The unusual superconducting order parameter in these high-[Formula: see text] materials appears at [Formula: see text] and coexists with the BCS-like gap (or pseudogap) below [Formula: see text].


2000 ◽  
Vol 14 (29n31) ◽  
pp. 3555-3560
Author(s):  
D. MANSKE ◽  
I. EREMIN ◽  
K. H. BENNEMANN

Using the one-band Hubbard Hamiltonian we determine various basic properties of the electron-doped cuprate superconductor Nd 2-x Ce x CuO 4 for a spin-fluctuation-induced pairing mechanism. We find a narrow range of superconductivity and, most importantly, like for hole-doped cuprates dx2-y2 -symmetry for the superconducting order parameter. The superconducting transition temperatures Tc(x) for various electron doping concentrations x are calculated to be much smaller than for hole-doped cuprates due to the different energy dispersion and a flat band well below the Fermi level. We find that lattice disorder may sensitively distort the dx2-y2 -symmetry via electron-phonon interaction yielding a finite isotope exponent α0.


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