scholarly journals Analytical angular solutions for the atom–diatom interaction potential in a basis set of products of two spherical harmonics: two approaches

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.

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


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].


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.


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.


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.


2002 ◽  
Vol 80 (2) ◽  
pp. 129-139 ◽  
Author(s):  
S -H Dong

A realization of the raising and lowering operators for the Morse potential is presented. We show that these operators satisfy the commutation relations for the SU(2) group. Closed analytical expressions are derived for the matrix elements of different functions such as 1/y and d/dy. The harmonic limit of the SU(2) operators is also studied. The transition probability between two eigenstates produced by a harmonic perturbation as a function of the operators [Formula: see text]±,0 is discussed. The average values of some observables in the coherent states |α > for the Morse potential are also calculated. PACS Nos.: 02.30+b, 03.65Fd, 42.50Ar, and 33.10Cs


Author(s):  
Stefan Hollands

AbstractWe introduce a new approach to find the Tomita–Takesaki modular flow for multi-component regions in general chiral conformal field theory. Our method is based on locality and analyticity of primary fields as well as the so-called Kubo–Martin–Schwinger (KMS) condition. These features can be used to transform the problem to a Riemann–Hilbert problem on a covering of the complex plane cut along the regions, which is equivalent to an integral equation for the matrix elements of the modular Hamiltonian. Examples are considered.


2008 ◽  
Vol 17 (06) ◽  
pp. 1125-1130
Author(s):  
M. R. SHOJAEI ◽  
A. A. RAJABI ◽  
H. HASANABADI

In quantum mechanics the hyper-spherical method is one of the most well-established and successful computational tools. The general theory of harmonic polynomials and hyper-spherical harmonics is of central importance in this paper. The interaction potential V is assumed to depend on the hyper-radius ρ only where ρ is the function of the Jacobi relative coordinate x1, x2,…, xn which are functions of the particles' relative positions.


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