scholarly journals SPIN-POLARIZED PHOTOCURRENT THROUGH QUANTUM DOT PHOTODETECTOR

2017 ◽  
Vol 24 (1&2) ◽  
pp. 7-13
Author(s):  
Nguyen Van Hieu ◽  
Nguyen Bich Ha

The theory of the photocurrent through the photodetector based on a two-level semiconductor quantum dot (QD) is presented. The analytical expressions of the matrix elements of the electronic transitions generated by the absorption of the circularly polarized photons are derived in the lowest order of the perturbation theory with respect to the electron tunneling interaction as well as the electron-photon interaction. From these expressions the mechanism of the generation of the spin-polarized of electrons in the photocurrent is evident. It follows that the photodetector based on the two-level semiconductor QD can be used as the model of a source of highly spinpolarized electrons.

Author(s):  
Mariusz Pawlak ◽  
Marcin Stachowiak

AbstractWe present general analytical expressions for the matrix elements of the atom–diatom interaction potential, expanded in terms of Legendre polynomials, in a basis set of products of two spherical harmonics, especially significant to the recently developed adiabatic variational theory for cold molecular collision experiments [J. Chem. Phys. 143, 074114 (2015); J. Phys. Chem. A 121, 2194 (2017)]. We used two approaches in our studies. The first involves the evaluation of the integral containing trigonometric functions with arbitrary powers. The second approach is based on the theorem of addition of spherical harmonics.


1975 ◽  
Vol 30 (12) ◽  
pp. 1730-1741 ◽  
Author(s):  
Jürgen Brickmann

Abstract A formalism is presented to obtain approximate analytic expressions for the eigenstates and eigenvalues of a quantum double oscillator (QDO). The matrix elements of a large class of operators with respect to states of different double oscillators result as finite sums of explicit functions of the respective parameters. Matrix elements between states of a harmonic oscillator and a double oscillator are also determined. The analytic expressions were used to calculate Franck-Condon factors for electronic transitions including double oscillator anharmonicities.


2002 ◽  
Vol 11 (02) ◽  
pp. 155-160 ◽  
Author(s):  
SHI-HAI DONG ◽  
ZHONG-QI MA

A realization of the ladder operators for the solutions to the Schrödinger equation with a pseudoharmonic oscillator in 2D is presented. It is shown that those operators satisfy the commutation relations of an SU(1, 1) algebra. Closed analytical expressions are evaluated for the matrix elements of some operators r2 and r∂/∂ r


1979 ◽  
Vol 30 (1) ◽  
pp. 64-68
Author(s):  
A. D. Smirnov ◽  
N. E. Kuz'menko ◽  
Yu. Ya. Kuzyakov

2002 ◽  
Vol 11 (04) ◽  
pp. 265-271 ◽  
Author(s):  
SHISHAN DONG ◽  
SHI-HAI DONG

The eigenvalues and eigenfunctions of the Schrödinger equation with a non-relativistic electron in a uniform magnetic field are presented. A realization of the creation and annihilation operators for the radial wave-functions is carried out. It is shown that these operators satisfy the commutation relations of an SU(1,1) group. Closed analytical expressions are evaluated for the matrix elements of different functions ρ2 and [Formula: see text].


2008 ◽  
Vol 20 (45) ◽  
pp. 454213 ◽  
Author(s):  
Marek Korkusinski ◽  
Pawel Hawrylak ◽  
Marek Potemski

1995 ◽  
Vol 73 (9-10) ◽  
pp. 559-565 ◽  
Author(s):  
M. Korek ◽  
H. Kobeissi

The matrix elements of the polarizability anisotropy γ in the Raman spectra of diatomic molecules are investigated. These matrix elements are given by [Formula: see text] where Gνν′(m) is the rotational factor with m = [(J′(J′ + 1) − J(J + 1)]/2 and J′ − J = ±2. By using a nonconventional approach to the Rayleigh–Schrödinger perturbation theory the rotational factor can be written as Gνν′(m) = A0 + A1m + A2m2 where the coefficients A0, A1, and A2 are given by simple analytical expressions in terms of the integrals [Formula: see text] and [Formula: see text] where Y stands for Ψ(0) (the pure vibration wave function), or Ψ(0) (the first rotational perturbative correction to Ψ(0), or Ψ(2) (the second correction). A numerical application is presented for the ground states of CO and H2 molecules. A comparison with a numerical and direct calculation of the rotational factor Gνν′(m) shows the accuracy of the present formalism.


2019 ◽  
Vol 122 (24) ◽  
Author(s):  
A. Kurzmann ◽  
P. Stegmann ◽  
J. Kerski ◽  
R. Schott ◽  
A. Ludwig ◽  
...  

2003 ◽  
Vol 12 (06) ◽  
pp. 809-815 ◽  
Author(s):  
SHI-HAI DONG ◽  
GUO-HUA SUN ◽  
YU TANG

The eigenvalues and eigenfunctions of the Schrödinger equation with a Pöschl–Teller (PT)-like potential are presented. A realization of the creation and annihilation operators for the wave functions is carried out. It is shown that these operators satisfy the commutation relations of an SU(1,1) group. Closed analytical expressions are evaluated for the matrix elements of different functions, sin (ρ) and [Formula: see text] with ρ=πx/L.


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