scholarly journals Low-lying electron energy levels in three-particle electron-muon ions of Li, Be, and B

2021 ◽  
Vol 103 (5) ◽  
Author(s):  
A. E. Dorokhov ◽  
V. I. Korobov ◽  
A. P. Martynenko ◽  
F. A. Martynenko
Author(s):  
John R. Wright ◽  
Wayne A. Hendrickson ◽  
Shigemasa Osaki ◽  
Gordon T. James

2019 ◽  
Author(s):  
Amro Dodin ◽  
Brian F. Aull ◽  
Roderick R. Kunz ◽  
Adam Willard

This manuscript presents a theoretical model for determining the electron energy filtering properties of nanocomposite materials. Individual nanoparticles can serve as energy filters for tunneling electrons due their discretized energy levels. Nanomaterials comprised of many individual nanoparticles can in principle serve the same purpose, however, particle polydispersity can lead to an additional source of energetic broadening. We describe a simple theoretical model that includes the effects of discrete energy levels and inhomogeneous broadening. We use this model to identify the material parameters needed for effective energy filtering by quantum dot solids.


1987 ◽  
Vol 35 (11) ◽  
pp. 5734-5739 ◽  
Author(s):  
Xiu-chen Yao ◽  
Jian-xun Mou ◽  
Guo-gang Qin

2020 ◽  
Vol 2020 ◽  
pp. 1-12
Author(s):  
G. Gulyamov ◽  
A. G. Gulyamov ◽  
A. B. Davlatov ◽  
Kh. N. Juraev

The energy of electrons and holes in cylindrical quantum wires with a finite potential well was calculated by two methods. An analytical expression is approximately determined that allows one to calculate the energy of electrons and holes at the first discrete level in a cylindrical quantum wire. The electron energy was calculated by two methods for cylindrical layers of different radius. In the calculations, the nonparabolicity of the electron energy spectrum is taken into account. The dependence of the effective masses of electrons and holes on the radius of a quantum wires is determined. An analysis is made of the dependence of the energy of electrons and holes on the internal and external radii, and it is determined that the energy of electrons and holes in cylindrical layers with a constant thickness weakly depends on the internal radius. The results were obtained for the InP/InAs heterostructures.


1984 ◽  
Vol 30 (2) ◽  
pp. 840-848 ◽  
Author(s):  
Frank Stern ◽  
Sankar Das Sarma

2000 ◽  
Vol 55 (11-12) ◽  
pp. 973-988 ◽  
Author(s):  
Russell Merris ◽  
Ivan Gutman

Abstract It was observed that within the Bieri-Dill-Heilbronner-Schmelzer model for the calculation of the ion-ization energies of alkanes CnH2n+2, there are exactly n C2s -electron energy levels lying below the degenerate α-ß manifold. We now show that, indeed, this regularity is obeyed by practically all alkane species. Exceptions do exist, but they must possess a (chemically infeasible) group of more than six mutually connected quaternary carbon atoms.


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