scholarly journals Temperature Dependence of Electron Energy Levels in Solids

1948 ◽  
Vol 73 (7) ◽  
pp. 749-761 ◽  
Author(s):  
Alvin Radkowsky
2021 ◽  
Vol 103 (5) ◽  
Author(s):  
A. E. Dorokhov ◽  
V. I. Korobov ◽  
A. P. Martynenko ◽  
F. A. Martynenko

1994 ◽  
Vol 64 (13) ◽  
pp. 1726-1728
Author(s):  
S. Westermeyr ◽  
R. Müller ◽  
J. Scholtes ◽  
H. Oechsner

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

1974 ◽  
Vol 29 (3) ◽  
pp. 462-468
Author(s):  
N. C. Haider

The temperature dependence of optical absorptions in liquid Na is calculated. The electron energy values are obtained to second order in perturbation theory which are then used to determine the electron density of states. The density of states plots show some structure similar to those noted in the solid state. The optical conductivity in the liquid state is found to increase with the temperature as in the solid state. The present calculation for the optical conductivity gives a rather sharp peak around ħ ω = 1.7 eV. These results are in better agreement with the existing experimental results


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.


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