The Binding Energy of Diquark-Antidiquark System in Nanometer and Subnanometer Scales

In this paper, using Monte Carlo Fortran code, we have obtained the binding energies for three different systems of diquark–antidiquark in distances from 0.01 to 15 nm. In [0.1 - 15] nm interval, we made use of Coulomb potential because in this interval, strong interaction is negligible. We have...

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Main Authors: P. Sadeghi-Alavijeh, M. Monemzadeh, N. Tazimi
Format: Article
Language:English
Published: Nanoscience and Nanotechnology Research Center, University of Kashan 2012-03-01
Series:Journal of Nanostructures
Subjects:
Online Access:http://jns.kashanu.ac.ir/article_5356_f6b97773da2e879cf1d516aa082949b3.pdf
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author P. Sadeghi-Alavijeh
M. Monemzadeh
N. Tazimi
author_facet P. Sadeghi-Alavijeh
M. Monemzadeh
N. Tazimi
author_sort P. Sadeghi-Alavijeh
collection DOAJ
description In this paper, using Monte Carlo Fortran code, we have obtained the binding energies for three different systems of diquark–antidiquark in distances from 0.01 to 15 nm. In [0.1 - 15] nm interval, we made use of Coulomb potential because in this interval, strong interaction is negligible. We have compared the binding energies of the systems with one another. The results of these comparisons were close to our anticipations. We also obtained the binding energy of one of the systems in the interval below 1 fm, where diquark-antidiquark systems comprise a tetraquark and the potential is of strong interaction type. Because of weak Coulomb interaction, strong interaction has been used as the basis of the calculations. The binding energy resulted is consistent with the existing references
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spelling doaj.art-8e3e4d7ad9214105b63fe683669267be2022-12-22T00:21:20ZengNanoscience and Nanotechnology Research Center, University of KashanJournal of Nanostructures2251-78712251-788X2012-03-012112512910.7508/jns.2012.01.0155356The Binding Energy of Diquark-Antidiquark System in Nanometer and Subnanometer ScalesP. Sadeghi-Alavijeh0M. Monemzadeh1N. Tazimi2Department of Physics, University of Kashan, Kashan, I. R. Iran.Department of Physics, University of Kashan, Kashan, I. R. Iran.Department of Physics, University of Kashan, Kashan, I. R. Iran.In this paper, using Monte Carlo Fortran code, we have obtained the binding energies for three different systems of diquark–antidiquark in distances from 0.01 to 15 nm. In [0.1 - 15] nm interval, we made use of Coulomb potential because in this interval, strong interaction is negligible. We have compared the binding energies of the systems with one another. The results of these comparisons were close to our anticipations. We also obtained the binding energy of one of the systems in the interval below 1 fm, where diquark-antidiquark systems comprise a tetraquark and the potential is of strong interaction type. Because of weak Coulomb interaction, strong interaction has been used as the basis of the calculations. The binding energy resulted is consistent with the existing referenceshttp://jns.kashanu.ac.ir/article_5356_f6b97773da2e879cf1d516aa082949b3.pdfTetraquark SystemLippman-SchowingerEquationBinding energy
spellingShingle P. Sadeghi-Alavijeh
M. Monemzadeh
N. Tazimi
The Binding Energy of Diquark-Antidiquark System in Nanometer and Subnanometer Scales
Journal of Nanostructures
Tetraquark System
Lippman-Schowinger
Equation
Binding energy
title The Binding Energy of Diquark-Antidiquark System in Nanometer and Subnanometer Scales
title_full The Binding Energy of Diquark-Antidiquark System in Nanometer and Subnanometer Scales
title_fullStr The Binding Energy of Diquark-Antidiquark System in Nanometer and Subnanometer Scales
title_full_unstemmed The Binding Energy of Diquark-Antidiquark System in Nanometer and Subnanometer Scales
title_short The Binding Energy of Diquark-Antidiquark System in Nanometer and Subnanometer Scales
title_sort binding energy of diquark antidiquark system in nanometer and subnanometer scales
topic Tetraquark System
Lippman-Schowinger
Equation
Binding energy
url http://jns.kashanu.ac.ir/article_5356_f6b97773da2e879cf1d516aa082949b3.pdf
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