The Effect of Spin–Orbit Coupling on the Surface Dynamical Properties and Electron–Phonon Interaction of Tl(0001)

2011 ◽  
Vol 115 (25) ◽  
pp. 7352-7355 ◽  
Author(s):  
I. Yu. Sklyadneva ◽  
R. Heid ◽  
K.-P. Bohnen ◽  
P. M. Echenique ◽  
G. Benedek ◽  
...  
2014 ◽  
Vol 28 (27) ◽  
pp. 1450185
Author(s):  
Wei Xin ◽  
Chao Han ◽  
Eerdunchaolu

On the basis of Lee–Low–Pines (LLP) unitary transformation, the influence of external magnetic field, Rashba spin–orbit coupling and quantum size effect on the ground-state interaction energy of strong-coupling magnetopolarons in quantum disks (QDs) is studied by using the Tokuda improved linear combine operator method. The results show that the ground-state interaction energy of magnetopolarons consists of four parts: the energy caused by the confinement potential of QDs, interaction energy between the electron and external magnetic field, electron and longitudinal-optical (LO) phonon interaction energy and additional term of Rashba effect originating from phonons. The electron–LO phonon interaction energy Ee- ph and additional term of Rashba effect are always negative; the absolute value |Ee- ph | increases with increasing transverse confinement strength ω0, cyclotron frequency of external magnetic field ωc and electron–LO phonon coupling strength α, but decreases with increasing the thickness of QDs L; the state properties of magnetopolarons are closely linked with the sign of the ground-state interaction energy of magnetopolarons E int and change of E int with ωc, ω0, α and L. In addition, the vibration frequency of magnetopolarons λ increases with increasing ωc, ω0 and α, but decreases with increasing L. For the ground state of magnetopolarons in QDs, the electron–LO phonon interaction plays a significant role, meanwhile, the influence of Rashba spin–orbit coupling effect cannot be ignored.


Crystals ◽  
2021 ◽  
Vol 11 (8) ◽  
pp. 917
Author(s):  
Souraya Goumri-Said ◽  
Tahani A. Alrebdi ◽  
Engin Deligoz ◽  
Haci Ozisik ◽  
Mohammed Benali Kanoun

We report theoretical studies based on density functional theory within spin-orbit coupling to explore electronic structures, lattice dynamical properties of ZrSbTe and HfSbTe. With spin−orbit coupling included, our findings reveal that ZrSbTe and HfSbTe exhibit a semiconducting behavior with narrow indirect band gaps of 0.10 eV, and 0.15 eV, respectively. Besides, the lattice dynamical properties revealed that the explored materials based on antimonide−tellurides are dynamically stable. On the basis of electronic structures, the thermoelectric properties were computed using the Landauer-Buttiker formula by considering both electron and phonon contributions in the transport properties calculation. We employed Green’s-function method based on the Green-Kubo-Mori formula, where the thermoelectric properties such as the electrical conductivity σ and thermopower α were estimated in terms of the correlation functions. The present work could be viewed as a significant amendment of the electronic nature of ZrSbTe and HfSbTe that were reported to be metallic in literature.


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