scholarly journals Fermi-level electronic structure of a topological-insulator/cuprate-superconductor based heterostructure in the superconducting proximity effect regime

2014 ◽  
Vol 90 (8) ◽  
Author(s):  
Su-Yang Xu ◽  
Chang Liu ◽  
Anthony Richardella ◽  
I. Belopolski ◽  
N. Alidoust ◽  
...  
RSC Advances ◽  
2018 ◽  
Vol 8 (1) ◽  
pp. 423-428 ◽  
Author(s):  
Pei-Yu Chuang ◽  
Shu-Hsuan Su ◽  
Cheong-Wei Chong ◽  
Yi-Fan Chen ◽  
Yu-Heng Chou ◽  
...  

Tuning the Fermi level (EF) in Bi2Te3 topological-insulator (TI) films is demonstrated on controlling the temperature of growth with molecular-beam epitaxy (MBE).


2011 ◽  
Vol 84 (16) ◽  
Author(s):  
Duming Zhang ◽  
Jian Wang ◽  
Ashley M. DaSilva ◽  
Joon Sue Lee ◽  
Humberto R. Gutierrez ◽  
...  

2018 ◽  
Vol 97 (22) ◽  
Author(s):  
He Zhao ◽  
Bryan Rachmilowitz ◽  
Zheng Ren ◽  
Ruobin Han ◽  
J. Schneeloch ◽  
...  

2014 ◽  
Vol 895 ◽  
pp. 420-423 ◽  
Author(s):  
Sathya Sheela Subramanian ◽  
Baskaran Natesan

Structural optimization, magnetic ground state and electronic structure calculations of tetragonal PbMnO3have been carried out using local density approximation (LDA) implementations of density functional theory (DFT). Structural optimizations were done on tetragonal P4mm (non-centrosymmetric) and P4/mmm (centrosymmetric) structures using experimental lattice parameters and our results indicate that P4mm is more stable than P4/mmm. In order to determine the stable magnetic ground state of PbMnO3, total energies for different magnetic configurations such as nonmagnetic (NM), ferromagnetic (FM) and antiferromagnetic (AFM) were computed for both P4mm and P4/mmm structures. The total energy results reveal that the FM non-centrosymmetric structure is found to be the most stable magnetic ground state. The electronic band structure, density of states (DOS) and the electron localization function (ELF) were calculated for the stable FM structure. ELF revealed the distorted non-centrosymmetric structure. The band structure and DOS for the majority spins of FM PbMnO3showed no band gap at the Fermi level. However, a gap opens up at the Fermi level in minority spin channel suggesting that it could be a half-metal and a potential spintronic candidate.


1991 ◽  
Vol 44 (17) ◽  
pp. 9605-9608 ◽  
Author(s):  
J. H. Claassen ◽  
J. E. Evetts ◽  
R. E. Somekh ◽  
Z. H. Barber

2014 ◽  
Vol 105 (19) ◽  
pp. 192107 ◽  
Author(s):  
Wenlong Yu ◽  
Yuxuan Jiang ◽  
Chao Huan ◽  
Xunchi Chen ◽  
Zhigang Jiang ◽  
...  

1972 ◽  
Vol 6 (11) ◽  
pp. 4169-4178 ◽  
Author(s):  
P. W. Wyatt ◽  
R. C. Barker ◽  
A. Yelon

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