The first excited state energy of strong coupled bound polaron in monolayer graphene

2018 ◽  
Vol 113 ◽  
pp. 20-24 ◽  
Author(s):  
Zhao-Hua Ding ◽  
Ying Zhao ◽  
Jing-Lin Xiao
2012 ◽  
Vol 11 (03) ◽  
pp. 1250026 ◽  
Author(s):  
CHENG-SHUN WANG ◽  
YU-FANG CHEN ◽  
JING-JIN XIAO

Properties of the excited state of strong-coupling impurity bound polaron in an asymmetric quantum dot are studied by using linear combination operator and unitary transformation methods. The first internal excited state energy, the excitation energy and the transition frequency between the first internal excited and the ground states of the impurity bound polaron as functions of the transverse and the longitudinal effective confinement lengths of the dot, the electron–phonon coupling strength and the Coulomb bound potential were derived. Our numerical results show that they will increase with decreasing the effective confinement lengths, due to interesting quantum size confining effects. But they are an increasing functions of the Coulomb bound potential. The first internal excited state energy is a decreasing function of the electron–phonon coupling strength whereas the transition frequency and the excitation energy are an increasing one of the electron–phonon coupling strength.


1986 ◽  
Vol 77 ◽  
Author(s):  
Kazumi Kasai ◽  
H. Tanaka ◽  
H. Itoh ◽  
T. Oh-Hori ◽  
M. Takikawa ◽  
...  

ABSTRACTThe measurement of Shubnikov-de Haas(SdH) oscillation is proposed as a new technique for evaluating the quality of a heterointerface. The first excited state of 2-dimensional electron energy levels is determined for several samples using the measurements of SdH oscillation. Lower values of the first excited state energy are found for the samples with a low mobility. The low value can be approximately explained in terms of graded interface model.


2015 ◽  
Vol 29 (09) ◽  
pp. 1550058 ◽  
Author(s):  
R. Khordad

In the present work, we have studied the first internal excited state energy and transition frequency of strong-coupling impurity bound polaron in a quantum pseudodot using the well-known Lee–Low–Pines (LLP) unitary transformation method. We show the effect of Coulomb bound potential, electron–phonon (e–p) coupling strength, the quantum dot radius and potential height on first internal excited state energy and the transition frequency of the impurity bound polaron. According to the results, it is found that the first internal excited state energy is decreased with increasing quantum dot radius. Also, this energy is increased with enhancing potential height. The transition frequency is increased with increasing the e–p coupling strength. Also, the first internal excited state energy is increased with decreasing the e–p coupling strength. The transition frequency is enhanced with increasing the Coulomb bound potential.


2012 ◽  
Vol 26 (01) ◽  
pp. 1150003 ◽  
Author(s):  
CHENG-SHUN WANG ◽  
JING-LIN XIAO

We study the first excited-state energy, the excitation energy and the transition frequency between the first excited- and the ground-state of weak-coupling magnetopolaron in an anisotropic quantum dot. The effects of the Coulomb bound potential, the cyclotron frequency of the magnetic field, the electron–phonon interaction and the transverse and the longitudinal effective confinement lengths are taken into account by using the linear combination operator method. It is found that studied quantities will increase with increasing Coulomb bound potential and the cyclotron frequency of the magnetic field. They are decreasing functions of the effective confinement lengths, which can be attributed to the interesting quantum size confining effect. The first excited-state energy is a decreasing function of the electron–phonon coupling strength.


2003 ◽  
Vol 42 (21) ◽  
pp. 6629-6647 ◽  
Author(s):  
Lianhe Yu ◽  
Kannan Muthukumaran ◽  
Igor V. Sazanovich ◽  
Christine Kirmaier ◽  
Eve Hindin ◽  
...  

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