Quantum-number–dependent energy level shifts of ions in dense plasmas: A generalized analytical approach

2012 ◽  
Vol 99 (3) ◽  
pp. 33001 ◽  
Author(s):  
X. Li ◽  
F. B. Rosmej
2018 ◽  
Vol 32 (23) ◽  
pp. 1850273 ◽  
Author(s):  
A. I. Agafonov

When the hydrogen atom moves, the proton current generates a magnetic field which interacts with the hydrogen electron. A simple analysis shows that for the hydrogen velocity [Formula: see text] the dominant interaction between the hydrogen momentum and the electron is of order of [Formula: see text], where [Formula: see text] is the fine structure constant, v is the atom velocity, c is the speed of light and m is the electron mass. Using the Bethe–Salpeter equation, the two velocity-dependent operators of this order are derived. As is well known, the degeneracy of the energy levels with the same principal quantum number, n, and the same quantum number of the total angular momentum, j, but the different orbital angular momenta [Formula: see text] is removed by the radiative corrections (the Lamb shift) that are proportional to [Formula: see text]. It is shown that the velocity-dependent perturbation interactions remove this degeneracy as well. There is, however, an important difference between the Lamb shifts and the energy-level shifts induced by the atom motion. The Lamb shift is the diagonal correction to the energy separately for each of the degenerate states. The velocity-dependent perturbation interactions result in the off-diagonal energy corrections between the mutually degenerate states. The joint effect of these two perturbations, which are essentially different in their origin, is analyzed. Given their order of magnitude, the crossover from the Lamb shifts to the motion-induced shifts should occur at the atom velocity [Formula: see text], where [Formula: see text] is a numerical factor dependent on n and j. An experiment using the orbital motion of the Earth is proposed to test the developed theory.


2015 ◽  
Vol 27 (2) ◽  
pp. 562-569 ◽  
Author(s):  
Zafer Hawash ◽  
Luis K. Ono ◽  
Sonia R. Raga ◽  
Michael V. Lee ◽  
Yabing Qi

2000 ◽  
Vol 660 ◽  
Author(s):  
Li Yan ◽  
C.W. Tang ◽  
M. G. Mason ◽  
Yongli Gao

ABSTRACTTris(8-hydroxyquinoline) aluminum (Alq3) based organic light emission diodes (OLED) have been a focus of material research in recent years. One of the key issues in searching for a better device performance and fabricating conditions is suitable electron-injection materials. We have investigated the energy alignment and the interface formation between different metals and Alq3 using X-ray and ultraviolet photoelectron spectroscopy (XPS and UPS). The interface is formed by depositing the target cathode material, such as Ca, Al or Al/LiF, onto an Alq3 film in a stepwise fashion in an ultrahigh vacuum environment. While the UPS results show the work function and vacuum level changes during interfaces formation, implying a possible surface dipole layer, XPS results show a more detailed and complex behavior. When a low work function metal such as Ca is deposited onto an Alq3 surface, a gap state is observed in UPS. At the same time, a new peak can be observed in the N 1s core level at a lower binding energy. These results can be characterized as charge transfer from the low work function metal to Alq3. The shifting of core levels are also observed, which may be explained by doping from metal atoms or charge diffusion. These interfaces are drastically different than the Al/Alq3 interface, which has very poor electron injection. At the Al/Alq3 interface there is a destructive chemical reaction and much smaller core level shifts are observed. Based on detailed analysis, energy level diagrams at the interface are proposed.


1998 ◽  
Vol 58 (11) ◽  
pp. 7385-7390 ◽  
Author(s):  
W. More ◽  
J. Merino ◽  
R. Monreal ◽  
P. Pou ◽  
F. Flores
Keyword(s):  

2013 ◽  
Vol 706-708 ◽  
pp. 395-398
Author(s):  
Gang Xu ◽  
Ye Lu He

Applying theories on quasi-classical particles and the uncertainty relation of quantum mechanics, we get the formula of uncertainty and energy level width in triangular well and parabolic well of two dimension electron gas (2DEG).Based on these ,we find energy width will increase along with the increasing of electronic field intensity and quantum number at the same electronic field, the energy width of parabolic well is more narrow than width of triangular well. At the same time, the result of this paper is agreement with the experiment.


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