Theoretical exploration of atomic structure calculation of sodium atom confined in the fullerene cage: a primer investigation for EIT applications

Abstract

Abstract Alterations in the electronic structural properties of a sodium atom confined inside a fullerene cage are investigated in this manuscript; the engineered atom is explored to suit for the quantum technique applications. A Gaussian annular square well (GASW) model has been used to mimic the fullerene environment. Electronic properties such as energy levels, probabilities, the lifetime of the levels, etc, have been studied for various confinement depths of GASW using the multi-configuration Dirac Hartree–Fock technique. The wavelengths of the D lines of the sodium atom have been shifted from the typical yellow to the blue and then to the ultraviolet region upon confinement. Using the range-shifted blue D lines of the engineered atom, a typical Λ-type electromagnetically induced transparency configuration is proposed. Furthermore, we have shown the explicit dependency of relevant atomic parameters on the confinement depth, which showcases the tunability to suit the engineered atoms for various applications; for instance, increasing the confinement depth increases the lifetime of 3 D 5 / 2 and 3 D 3 / 2 states significantly from the typical lifetime value, which has potential applications in quantum technologies.