scholarly journals Phase diagram and electronic indication of high-temperature superconductivity at 65 K in single-layer FeSe films

2013 ◽  
Vol 12 (7) ◽  
pp. 605-610 ◽  
Author(s):  
Shaolong He ◽  
Junfeng He ◽  
Wenhao Zhang ◽  
Lin Zhao ◽  
Defa Liu ◽  
...  
2019 ◽  
Vol 10 (1) ◽  
pp. 315-336 ◽  
Author(s):  
Joel Bertinshaw ◽  
Y.K. Kim ◽  
Giniyat Khaliullin ◽  
B.J. Kim

Over the past few years, Sr2IrO4, a single-layer member of the Ruddlesden–Popper series iridates, has received much attention as a close analog of cuprate high-temperature superconductors. Although there is not yet firm evidence for superconductivity, a remarkable range of cuprate phenomenology has been reproduced in electron- and hole-doped iridates including pseudogaps, Fermi arcs, and d-wave gaps. Furthermore, many symmetry-breaking orders reminiscent of those decorating the cuprate phase diagram have been reported using various experimental probes. We discuss how the electronic structures of Sr2IrO4 through strong spin-orbit coupling leads to the low-energy physics that had long been unique to cuprates, what the similarities and differences between cuprates and iridates are, and how these advance the field of high-temperature superconductivity by isolating essential ingredients of superconductivity from a rich array of phenomena that surround it. Finally, we comment on the prospect of finding a new high-temperature superconductor based on the iridate series.


2020 ◽  
Vol 34 (19n20) ◽  
pp. 2040046
Author(s):  
T. Yanagisawa ◽  
M. Miyazaki ◽  
K. Yamaji

It is important to understand the phase diagram of electronic states in the CuO2 plane to clarify the mechanism of high-temperature superconductivity. We investigate the ground state of electronic models with strong correlation by employing the optimization variational Monte Carlo method. We consider the two-dimensional Hubbard model as well as the three-band [Formula: see text]–[Formula: see text] model. We use the improved wave function that takes account of inter-site electron correlation to go beyond the Gutzwiller wave function. The ground state energy is lowered considerably, which now gives the best estimate of the ground state energy for the two-dimensional Hubbard model. The many-body effect plays an important role as an origin of spin correlation and superconductivity in correlated electron systems. We investigate the competition between the antiferromagnetic state and superconducting state by varying the Coulomb repulsion [Formula: see text], the band parameter [Formula: see text] and the electron density [Formula: see text] for the Hubbard model. We show phase diagrams that include superconducting and antiferromagnetic phases. We expect that high-temperature superconductivity occurs near the boundary between antiferromagnetic phase and superconducting one. Since the three-band [Formula: see text]–[Formula: see text] model contains many-band parameters, high-temperature superconductivity may be more likely to occur in the [Formula: see text]–[Formula: see text] model than in single-band models.


2012 ◽  
Vol 3 (1) ◽  
Author(s):  
Defa Liu ◽  
Wenhao Zhang ◽  
Daixiang Mou ◽  
Junfeng He ◽  
Yun-Bo Ou ◽  
...  

2008 ◽  
Vol 7 (12) ◽  
pp. 953-959 ◽  
Author(s):  
Jun Zhao ◽  
Q. Huang ◽  
Clarina de la Cruz ◽  
Shiliang Li ◽  
J. W. Lynn ◽  
...  

2015 ◽  
Vol 5 (1) ◽  
Author(s):  
Shoutao Zhang ◽  
Yanchao Wang ◽  
Jurong Zhang ◽  
Hanyu Liu ◽  
Xin Zhong ◽  
...  

2016 ◽  
Vol 852 ◽  
pp. 443-448 ◽  
Author(s):  
Xin Yu Ye ◽  
Qin Li ◽  
Yang Luo ◽  
Di Wu

Only one intermediate compound Ba3Lu4O9was identified at 1373, 1573 and 1773K in the BaO-Lu2O3system in present work.Based on the available experimental phase diagram and relevant thermodynamic data, BaO-Lu2O3 binary system was optimized and calculated by using CALPHAD method. The Gibbs free energy of high temperature solution was described by an ionic two-sublattice model as (Ba2+,Lu3+)P(O2-)Q. The calculated phase diagram, Gibbs energy of intermediate phase Ba3Lu4O9and Gibbs energy of mixingagreewell with experimental resultswithin error limits. The study will offer theoretical basis for further research of the phosphor matrix system of BaO-Lu2O3-SiO2, but also provide new idea for the phase diagram and thermodynamic research on related metallurgical slags, refractories, high-temperature superconductivity material systems.


2019 ◽  
Vol 6 (4) ◽  
pp. 713-718 ◽  
Author(s):  
Xiaoli Huang ◽  
Xin Wang ◽  
Defang Duan ◽  
Bertil Sundqvist ◽  
Xin Li ◽  
...  

ABSTRACT The search for high-temperature superconductivity is one of the research frontiers in physics. In the sulfur hydride system, an extremely high Tc (∼200 K) has been recently developed at pressure. However, the Meissner effect measurement above megabar pressures is still a great challenge. Here, we report the superconductivity identification of sulfur hydride at pressure, employing an in situ alternating-current magnetic susceptibility technique. We determine the superconducting phase diagram, finding that superconductivity suddenly appears at 117 GPa and Tc reaches 183 K at 149 GPa before decreasing monotonically with increasing pressure. By means of theoretical calculations, we elucidate the variation of Tc in the low-pressure region in terms of the changing stoichiometry of sulfur hydride and the further decrease in Tc owing to a drop in the electron–phonon interaction parameter λ. This work provides a new insight into clarifying superconducting phenomena and anchoring the superconducting phase diagram in the hydrides.


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