Atomic physics
1. Models of nuclei
The main experimental properties of the nuclei, which should be described by the model as much as possible, are presented in [1, pp. 357–358].
See also:
1.1. Shell model
1.1.1. Extreme single particle model
In the extreme single particle model, all the properties of the nucleus are ascribed by the single unpaired nucleon moving in a potential due to the remaining nucleons.
A nucleon of mass \(M\) moving in a mean spherically symmetric potential \(V(r)\) are determined by the Schrödinger equation
\begin{equation} \biggl[\nabla^2 + \frac{2M}{\hbar^2} \bigl(E - V(r)\bigr)\biggr] \ket{\psi(r)} = 0 \end{equation}where \(E\) is the energy eigenvalue. The solution is of the form
\begin{equation} \psi_{nlm}(r) = u_{nl}(r) Y_{lm}(\theta,\phi) \end{equation}where \(Y_{lm}(\theta,\phi)\) are the spherical harmonics and \(u_{nl}\) is the radial function.
One of the objective is to find a potential model that reproduce the magic numbers.
1.1.1.1. Infinite square potential well
The magic numbers 50, 82, and 126 are not reproduced.
1.1.1.2. Infinite harmonic-oscillator potential well
The magic numbers at higher nucleon are not reproduced.
1.1.1.3. Woods-Saxon potential
The Woods-Saxon potential is obtained by fitting experimental data on nucleon-nucleus scattering and is given by
\begin{equation} V(r) = -\frac{V_0}{1 + \exp\bigl(\frac{r-R}{a}\bigr)} \end{equation}It is flat at the center and falls of smoothly to zero at the edge of the nucleus.
Typical values for the parameters are: \(V_0 \approx 50 \, \mathrm{fm}\) and \(a \approx 0.5 \, \mathrm{fm}\).
def woods_saxon(r, V0=50.0, A=50, a=0.5, r0=1.25):
R = r0 * (A ** (1/3))
return -V0 / (1 + np.exp((r - R) / a))
For the Woods-Saxon potential, an exact solution cannot be obtained and numerical methods are employed. In fact, even in the square well and the harmonic-oscillator well, solutions in terms of known mathematical functions are only possible provided the former falls off infinitely sharply and the latter extends to infinity. However, for the consideration of low-lying bound states it is not of great importance whether the wells are cutoff or not. [2, p. 229].
1.1.1.4. Spin-orbit potential
1.1.2. Single particle model
The single particle model refine the extreme single particle model by taking into account the states of several particles. The nucleus is then consists of
- filled shells which contain the maximum number of neutrons and protons allowed by the Pauli exclusion principle
- unfilled shells containing loose particles
All the properties of the nucleus are then described by all the loose particles. [2, p. 238]
By assuming that the nucleons move independently and the only correlations between them are entirely due to the Pauli exclusion principle, the nuclear wave funciton is represented by the configuration of its loose particles and is given by the Slater determinant (\(k < A\))
\begin{equation} \ket{\Psi^v} = \sqrt{\frac{1}{k!}} \begin{vmatrix} \psi^{v_1(\mathbf{r}_1)} & \ldots & \psi^{v_1(\mathbf{r}_k)} \\ \vdots & & \vdots \\ \psi^{v_k(\mathbf{r}_1)} & \ldots & \psi^{v_k(\mathbf{r}_k)} \end{vmatrix} = (nlj)^k \end{equation}All the different states of the \(k\) particles are then degenerate in energy.
1.1.3. Two particle model
The degeneracy is removed by considering the two-particle interaction.
1.1.3.1. Gaussian potential
1.1.3.2. Yukawa potential
1.1.4. Independent/individual particle model
The individual particle model, also referred to as the many particle shell model, all the particles in the nucleus are taken into account for the properties of the entire nucleus. [2, p. 248]
The wave function of the nucleus is the properly antisymmetrized Slater determinant of the single-particle wave function for all the \(A\) particles
\begin{equation} \ket{\Psi^v} = \sqrt{\frac{1}{A!}} \begin{vmatrix} \psi^{v_1(\mathbf{r}_1)} & \ldots & \psi^{v_1(\mathbf{r}_A)} \\ \vdots & & \vdots \\ \psi^{v_A(\mathbf{r}_1)} & \ldots & \psi^{v_A(\mathbf{r}_A)} \end{vmatrix} \end{equation}and are solutions of the Schrödinger equation
\begin{equation} \hat{H}_1 \ket{\Psi^v} = E_1 \ket{\Psi^v} \end{equation}where
\begin{equation} H_1 = \sum_{i=1}^A \biggl[-\frac{\hbar^2}{2m}\nabla_i^2 + V_1(\mathbf{r}_i)\biggr] \end{equation}and \(V_1(\mathbf{r}_i)\) is a suitably chosen common single particle potential (most frequently taken to be the harmonic oscillator potential).