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Published on: June 28, 2018
Relativistic nucleon-nucleon potentials in a spin-dependent three-dimensional approach
M R Hadizadeh1,2, M Radin3, F Nazari4
1College of Engineering, Science, Technology and Agriculture, Central State University, Wilberforce, OH, 45384, USA.
This study presents a novel method for calculating relativistic nucleon-nucleon potentials directly from nonrelativistic ones. The approach accurately reproduces key nuclear physics data, including deuteron properties and scattering cross-sections.
Area of Science:
- Nuclear Physics
- Quantum Mechanics
- Theoretical Physics
Background:
- Understanding nucleon-nucleon (NN) interactions is fundamental in nuclear physics.
- Relativistic effects are crucial for accurately describing NN potentials, especially at higher energies.
- Existing methods often involve complex partial wave decompositions.
Purpose of the Study:
- To develop a direct method for calculating relativistic NN potentials from nonrelativistic potentials.
- To formulate the relationship between relativistic and nonrelativistic NN potentials in a momentum-helicity basis.
- To solve the resulting integral equations for spin-singlet and spin-triplet states.
Main Methods:
- Formulation of a quadratic operator relation between relativistic and nonrelativistic NN potentials.
- Utilizing a momentum-helicity basis for the formulation.
- Solving a single integral equation for the spin-singlet state and four coupled integral equations for spin-triplet states via an iterative method.
Main Results:
- The developed method allows direct calculation of relativistic NN potential matrix elements.
- Numerical analysis using the CD-Bonn potential demonstrates high accuracy.
- The calculated potential accurately reproduces the deuteron binding energy.
- Accurate reproduction of neutron-proton elastic scattering differential and total cross-sections.
Conclusions:
- The direct calculation method is effective and accurate for relativistic NN potentials.
- The approach provides a robust framework for nuclear structure and reactions.
- This work offers a computationally efficient alternative to traditional methods.
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