Haven’t posted anything in 2 months!! I have been focused to develop a few GUI DAQ programs using Qt6. And, I am buying a house! Anyway~
From the last post, we calculated the Deuteron wave function. The d-wave probability is and it is 5.8 % (experimental is 6.8%). The binding energy is -2.224574 MeV while the experimental value is -2.224575 MeV, only 1 eV difference!
The full wave function is
where , The angular integrated square of wave function is
The matter radius or the root-mean-square radius is
The factor of 2 is due to transforming from the relative motion to the center of mass motion and the masses of the proton and neutron are almost the same.
The dipole moment of deuteron has 2 contributions, one from the proton and neutron intrinsic spin, and the second part is from the orbital motion of the d-wave. The dipole moment is
The orbital part needs to be half in CM frame than the relative frame, or .
The total spin is
The is the magnitude of the vector . It is the same as projecting a classical vector to the direction of , we have to divide by as is not a uni-vector.
Thus,
The projection to is
For , we have
Thus, the magnetic moment is
For , we have
Now, the magnetic moment is the sum of L=0 and L =2 state
It has been a long journey to this point. The basic facts for deuteron are discussed here, in which the tensor force plays an important role to bound the pn- pair and creating the d-wave. The coupled equation of the deuteron in the C.M. frame is derived here. The AV18 potential is used for the radial form of the central and tensor interaction. Now, the final step is solving it numerically.
The coupled equation is
where , , and . The boundary conditions are .
The coupled equation can be solved using Numerov’s method. However, the boundary conditions alone are not sufficient to solve the equation. We need 4 more, which is the derivative of , the ratio of the two, and the eigen energy.
To solve it. we can use Numerov’s method with 2 sets of derivatives, and get 2 sets of solutions.
I used fm, . The actual solution would be
Next, at , the coupled equation becomes
and decoupled. The asymptotic solutions are
Thus, we can relate
and also the derivative
Let be the maximum radial distance for the numerical solution. We have
In matrix form
such that
For a non-zero solution for a null space equation, the determinant of the matrix must be zero. So, by solving the with different values of , the eigen energy can be found when .
The eigen energy is found to be -2.224574206 MeV. (experimental value is -2.224575 MeV. )
Once we have the eigen energy. We can solve the null space equation , in fact, we found that the 1st column vector and the 2nd column vector of the matrix $latex $ are proportional. Because of that, we can eliminate in the 4 coupled equation of , and get
Treat as a free parameter. Eliminate , we have
or, the A matrix is
We can see that the ratio between column 1 and column 2 is 0.129474.
The null space is
Thus, we have the deuteron wave function using AV18 potential in numerical form. Finally, normalized with a constraint
We have the final wave function as
The radial functions are
The d-wave is 5.76%, and the experimental value is 6.8% from the numerical solution.
Place holder for Dipole moment, Quadrupole moment, and matter radius.
Now, we have everything for solving the coupled equation for . However, it is not that trivial. A conventional approach would be searching the binding energy, so that is almost flat at . However, it is unlink solving the radial function of Woods-Saxon, in which the amplitude of the solution can be normalized afterward, as the eigen-equation does not care about the amplitude. Here, the initial condition is critical for solving the equations. Take the s-wave equation as an illustration, the rigth-hand side depends on , and if the initial condition of is too large, the will be too big and would blow up more quickly. The same is true for the d-wave equation.
As a 2nd order differential equation, there are 2 initial (or boundary) conditions for fixing the solution. The which is already fixed. Thus, we can have either , or slope, or the 2nd derivative to be fixed. So, besides the binding energy, there are 2 more parameters needed to be searched.
We read the paper of AV18 potential in this post. At the end, I lost grips on the paper at the end about the projection. After some study, in a simple term, the projection is an rearrangement of the potentials into the 18 terms of
where (I know, should be -1/2 or 1/2, but for some reasons, it is -1, or 1 in here). The right hand side are the short form for the terms.
From the Table 2 in the paper, we can see that the central term of the mid-range potential has 3 parts for , which are , while it is 1 terms for . The central terms for rewrite as the sum of charge-independent (CI), charge-dependent (CD), and charge-asymmetric (CA) terms
Write it into a matrix form,
so that
A similar transform is also for tensor terms
and for the ,
Note that, the pion-exchange potential should also added to .
Then, the projections to the 18 terms are ( I still don’t know why)
Here are the plot for each terms
The central term is very large when fm. In fact The becomes repulsive for fm. Its minimum is ~ -59 MeV at 0.85 fm. The next biggest component is , then . Here is a plot for the first few biggest terms.
With the 18 terms of the AV18 NN-potential, we can form the central term, the tensor term, the LS terms, the L2 term, the (LS)2 term.
The Argonne V18 (or AV18) potential plays a crucial part in DWBA calculation for transfer reaction. It is the potential to describe the interaction between a NN pair, for instance, a deuteron.
Before AV18, NN potential descripts either T=0 or T=1, but not both. This is because the stronge interaction is charge-independent breaking (so is charge dependent?).
stronge interaction that depends on S, T, and Tz (base on AV14)
charge-independent part (14 operators)
charge-independent breaking part
3 operators on charge dependent
1 operator on chage-asymmetric
complete electromagnetci potential (this term gives 18 keV repulsion in the case of deuteron, and deuteron mass has 1 keV accuracy.)
Coulomb
Darwin-Foldy
Vacuum polarization
magnetic moment with finite size effects
The accurate NN potential is also crucial and fundamental to a reasonable descrption of NNN potential. For example, a consistant description for 3He and 3H system.
Use local operator structure of AV14 and Urbaba V14 (no momentum dependent?).
The are shart-range functions that takes into account for the finite size of the nucleon charge distribution. They are dervied by assuming the nuclear form factors are well represented by a dipole form:
Note that the relationships between to are somewhat different that the paper. I confirmed the relationship using Mathematica.
Here is the plot for the short-range functions
For the neutron-proton, the Coulomb terms are
And the magnetic moment for np-pair is
The is the nucleon reduced mass. And the is charge-asymmetric force, which mixes spin-singlet and spin-triplet state.
For the neutron-neutron pair, only have the magnetic moment terms, which is only the spin-spin interaction.
The charge-dependent one-pion-exchange potential is
where the coupling constant .
,
In here, , and this should be the speed of light in vaccum.
The remaining intermediate- and short-range phenomenological potential has central, L-square, tensor, spin-orbital, and square of spin-orbital terms:
where
in here, the , which is different from above, while is the same as above. The are parameters to be fitted.
The AV18 required that
The overall potential is the sum of the electromagnetic term, the one-pion-exchange, and the effective intermediate- and short-range terms
The middle part of the paper discusses on the fitting and compares calculation using AV18 and the experimental results.
Next, the potential project (or mapping, transform?) into 18 terms
where 14 terms are charge-independent:
And 4 charge-independent breaking terms:
The is the isospin-isospin operator analoy to the spin-spin operator .
( I am not so sure how to “project”…. )
Since the major improvement of AV18 is the charge-independent breaking term, Here is the idea why it is the case:
The above plot, it shows the radial potential due to the 4 charge-independent breaking terms, and the central Coulomb potential for pp pair. The iso-tensor and spin-iso-tensor terms are ~4 times bigger.
The last part of the paper discusses the application of AV18 on deuteron.