Энергетический спектр и волновые функции электронов в туннельно-связанных сферических квантовых точках InAs/GaAs

The results of numerical calculation of the electron ground state energy and electron density in tunneled InAs/GaAs quantum dots forming a simple cubic superlattice are presented. The calculation is carried out in the framework of a modified effective mass method, taking into account the microscopic (atomic) structure of individual quantum dots, without taking into account the spin-orbit interaction and deformation effects. The dependence of the electron binding energy on the radius of the quantum dot R. It is shown that in the region R < 27 Å the electron binding energy is proportional to R in degree three.

Impacts of 5d electron binding energy and electron–phonon coupling on luminescence of Ce3+ in Li6Y(BO3)3

The critical issues of Ce3+ luminescence including thermal stability and spectral profile are discussed in this work.

Electron transfer mediates vibrational relaxation of CO in collisions with Ag(111)

We report vibrational relaxation probabilities for CO(v = 17) scattered from Ag(111) and compare our results to studies on other molecule–surface systems, which indicates a clear dependence of the relaxation probability on the work function of the surface and the electron binding energy of the molecule.