scholarly journals Pb-substitution effect on the electronic properties of Bi2201, Bi2212 and Bi2223 superconductors

2021 ◽  
Vol 129 (5) ◽  
pp. 241-248
Author(s):  
Yoshihito SHIMABUKURO ◽  
Tetsuto WATANABE ◽  
Shiro KAMBE
Author(s):  
Carla Romina Luna ◽  
Walter Guillermo Reimers ◽  
Marcelo Avena ◽  
Alfredo Juan

We have studied, using DFT calculations, some geometrical and electronic properties of delaminated pyrophyllite (D-P) and the corresponding layers that resulted from three isomorphic substitution on the octahedral sheet (Mg2+,...


2020 ◽  
Vol 5 (1) ◽  
pp. 14 ◽  
Author(s):  
Masayoshi Katsuno ◽  
Rajveer Jha ◽  
Kazuhisa Hoshi ◽  
Ryota Sogabe ◽  
Yosuke Goto ◽  
...  

We have investigated the Pb-substitution effect upon the superconductivity of NaCl-type In1−xPbxTe. Polycrystalline samples with x = 0–0.8 were synthesized using high-pressure synthesis. The lattice parameter was systematically increased by Pb substitution. For x ≤ 0.6, bulk superconductivity was observed, and the superconducting transition temperature increased from 3 K (for InTe) to 5 K by Pb substitutions. From analyses of specific heat jumps at the superconducting transition, conventional (phonon-mediated) weak-coupling pairing mechanisms were suggested for In1−xPbxTe.


2006 ◽  
Vol 3 (9) ◽  
pp. 2986-2989
Author(s):  
M. Zouaoui ◽  
M. Annabi ◽  
F. Ben Azzouz ◽  
M. Ben Salem

2010 ◽  
Vol 470 ◽  
pp. S480-S481 ◽  
Author(s):  
H.H. Chang ◽  
J.Y. Luo ◽  
C.T. Wu ◽  
F.C. Hsu ◽  
T.K. Chen ◽  
...  

2012 ◽  
Vol 41 (16) ◽  
pp. 4833 ◽  
Author(s):  
Sajida Noureen ◽  
Stefano Caramori ◽  
Antonio Monari ◽  
Xavier Assfeld ◽  
Roberto Argazzi ◽  
...  

Author(s):  
J.M. Bonar ◽  
R. Hull ◽  
R. Malik ◽  
R. Ryan ◽  
J.F. Walker

In this study we have examined a series of strained heteropeitaxial GaAs/InGaAs/GaAs and InGaAs/GaAs structures, both on (001) GaAs substrates. These heterostructures are potentially very interesting from a device standpoint because of improved band gap properties (InAs has a much smaller band gap than GaAs so there is a large band offset at the InGaAs/GaAs interface), and because of the much higher mobility of InAs. However, there is a 7.2% lattice mismatch between InAs and GaAs, so an InxGa1-xAs layer in a GaAs structure with even relatively low x will have a large amount of strain, and misfit dislocations are expected to form above some critical thickness. We attempt here to correlate the effect of misfit dislocations on the electronic properties of this material.The samples we examined consisted of 200Å InxGa1-xAs layered in a hetero-junction bipolar transistor (HBT) structure (InxGa1-xAs on top of a (001) GaAs buffer, followed by more GaAs, then a layer of AlGaAs and a GaAs cap), and a series consisting of a 200Å layer of InxGa1-xAs on a (001) GaAs substrate.


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