Calculation of Intradonor Normalized Transition Energy in Spherical Quantum Dots Made of Different Materials
Küçük Resim Yok
Tarih
2023
Dergi Başlığı
Dergi ISSN
Cilt Başlığı
Yayıncı
Wiley-V C H Verlag Gmbh
Erişim Hakkı
info:eu-repo/semantics/closedAccess
Özet
Under the effective mass approximation, the binding energies, transition energies between 1s and 1p states, and normalized transition energies of spherical quantum dots made of different materials are calculated using the variational method. In particular, binding, transition, and normalized transition energies are examined depending on the radius of the quantum dot and the position of the hydrogenic impurity. It is observed that the binding energy and transition energy decrease as the radius of the quantum dot increases, whereas the normalized transition energy increases. In all four different structures, it is seen that the binding energy first reaches a maximum and then starts to decrease according to the position of the hydrogenic impurity. In contrast, the transition energy behaves almost the opposite. Additionally, when the change of the normalized transition energy is examined according to the impurity position, it is determined that it decreases up to the value of r(i)/R = 0.6 and then remains almost constant. According to our literature review, the normalized transition energy for the four different quantum dots is calculated for the first time in this study.
Açıklama
Anahtar Kelimeler
Impurities, Normalized Transition Energy, Quantum Dots, Transition Energy, Variational Scheme, Hydrogenic Donor Impurity, Binding-Energy, Hydrostatic-Pressure, Self-Polarization, Electric-Field, Optical-Absorption, Magnetic-Fields, Excited-States, Temperature, Well
Kaynak
Physica Status Solidi B-Basic Solid State Physics
WoS Q Değeri
N/A
Scopus Q Değeri
Q3
Cilt
260
Sayı
7
