scholarly journals Quasiparticle band gap of organic-inorganic hybrid perovskites: Crystal structure, spin-orbit coupling, and self-energy effects

2016 ◽  
Vol 93 (8) ◽  
Author(s):  
Weiwei Gao ◽  
Xiang Gao ◽  
Tesfaye A. Abtew ◽  
Yi-Yang Sun ◽  
Shengbai Zhang ◽  
...  
2021 ◽  
Author(s):  
Na Qin ◽  
Xian Du ◽  
Yangyang Lv ◽  
Lu Kang ◽  
Zhongxu Yin ◽  
...  

Abstract Ternary transition metal chalcogenides provide a rich platform to search and study intriguing electronic properties. Using Angle-Resolved Photoemission Spectroscopy and ab initio calculation, we investigate the electronic structure of Cu2TlX 2 (X = Se, Te), ternary transition metal chalcogenides with quasi-two-dimensional crystal structure. The band dispersions near the Fermi level are mainly contributed by the Te/Se p orbitals. According to our ab-initio calculation, the electronic structure changes from a semiconductor with indirect band gap in Cu2TlSe2 to a semimetal in Cu2TlTe2, suggesting a band-gap tunability with the composition of Se and Te. By comparing ARPES experimental data with the calculated results, we identify strong modulation of the band structure by spin-orbit coupling in the compounds. Our results provide a ternary platform to study and engineer the electronic properties of transition metal chalcogenides related to large spin-orbit coupling.


2004 ◽  
Vol 16 (48) ◽  
pp. S5759-S5762 ◽  
Author(s):  
Ph Mavropoulos ◽  
I Galanakis ◽  
V Popescu ◽  
P H Dederichs

2011 ◽  
Vol 25 (11) ◽  
pp. 823-830 ◽  
Author(s):  
BAIHUA GONG ◽  
XIN-HUI ZHANG ◽  
ER-HU ZHANG ◽  
SHENG-LI ZHANG

Tuning the spin-orbit coupling (SOC) in graphene is highly desired for its application in spintronics. In this paper, we calculated the band gap induced by SOC in graphene under uniaxial strain from a tight-binding model, and found that the band gap has a monotonic increasing dependence on the strain in the range of -20% to 15%. Our results suggest that strain can be used as a reversible and controllable way to tune the SOC in graphene. First-principles calculations were performed, confirming the results of tight-binding approximation.


2016 ◽  
Vol 18 (43) ◽  
pp. 29771-29785 ◽  
Author(s):  
Sobhit Singh ◽  
Wilfredo Ibarra-Hernández ◽  
Irais Valencia-Jaime ◽  
Guillermo Avendaño-Franco ◽  
Aldo H. Romero

In this work, we investigate how different combinations of the crystal structure and the spin-orbit coupling strength (i.e. Sb-concentration) result in different novel properties of Bi–Sb binaries.


RSC Advances ◽  
2016 ◽  
Vol 6 (64) ◽  
pp. 59370-59374 ◽  
Author(s):  
Guangdong Zhou ◽  
Yanqing Yao ◽  
Xusheng Zhao ◽  
Xiaoqing Liu ◽  
Bai Sun ◽  
...  

The photon band gap energies and spin–orbit coupling states of white nanosheets, purple nanorods and yellow nanoislands of CeO2.


Nano Energy ◽  
2020 ◽  
Vol 67 ◽  
pp. 104285 ◽  
Author(s):  
Haomiao Yu ◽  
Miaosheng Wang ◽  
Changfeng Han ◽  
Kai Wang ◽  
Bin Hu

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