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Download assignment files for Exercise 2


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This exercise is devoted to the study of the \( \alpha \)-decay of chemical elements. Here, the potential energy profile supports not only localized states, but also quasilocalized states.



In this section you can see the profile of the radial distribution of the potential energy for electrons in an atom and you can set basic parameters for the simulation of the \(\alpha\)-decay for quasi-localized states.

Choose the method of discretization of the kinetic energy operator:
Enter the orbital number:
\(l=\)
Enter the number of spatial points:
\(N_x=\)
Enter the x-coordinates of the quantum well:
\(x_0=\)fm\(x_L=\)fm
Enter the particle mass: \(\mu=\)uma
\(Z=\)\(A=\)

\(V_0=\)MeV\(V_1=\)MeV
\(E^{kinetic}_{initial}=\)MeV
\(\delta=\)\(\sigma=\)
Enter the number of segment for barrier approximation:
\(n=\)





Please enter the number of eigenvalue to be displayed:
\(N_{eig}=\)

  Wave function  
  Approximations  
  Observables  

Exercise 1

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Exercise 3

v.1.1 [12.03.2019-06.03.2020]. Full-stack programming and site design by A.V. Korovin (a.v.korovin73@gmail.com)


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