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Mohammad Mahdavi

Mohammad Mahdavi

Academic rank: Professor
ORCID:
Education: PhD.
ScopusId:
Faculty: Science
Address:
Phone: 01135302491

Research

Title
NON-ADIABATIC COUPLED REARRANGEMENT CHANNEL CALCULATION OF ENERGY FOR MUONIC MOLECULE ttμ IN THE HYPER-SPHERICAL APPROACH
Type
JournalPaper
Keywords
: Adiabatic expansion; surface function; binding energy; muonic molecule
Year
2006
Journal International Journal of Modern Physics E
DOI
Researchers Mohammad Mahdavi

Abstract

The hyper-spherical adiabatic expansion is a representation for the investigation of the muonic three-body bound states. In this research, we have used the method of hyper-spherical "surface" functions for the muonic molecule, tritium-tritium-muon. Through this approach, the binding energy of the ground state and the lowest eigenpotentials for the muonic molecular ions are calculated in the extreme adiabatic approximation. The results obtained are close to the calculation of other researchers.