scholarly journals Self-energy shift of the energy levels of atomic hydrogen in photonic crystal medium

2016 ◽  
Vol 714 ◽  
pp. 012009
Author(s):  
R Kh Gainutdinov ◽  
M A Khamadeev ◽  
O V Steryakov ◽  
K A Ziyatdinova ◽  
M Kh Salakhov
2015 ◽  
Vol 613 ◽  
pp. 012005 ◽  
Author(s):  
A A Akhmadeev ◽  
R Kh Gainutdinov ◽  
G Hermann ◽  
M A Khamadeev ◽  
O V Steryakov ◽  
...  

2012 ◽  
Vol 85 (5) ◽  
Author(s):  
Renat Kh. Gainutdinov ◽  
Marat A. Khamadeev ◽  
Myakzyum Kh. Salakhov

2015 ◽  
Vol 613 ◽  
pp. 012002
Author(s):  
R Kh Gainutdinov ◽  
M A Khamadeev ◽  
M R Mohebbifar ◽  
A A Mutygullina

2019 ◽  
Vol 623 ◽  
pp. A155 ◽  
Author(s):  
P. Rynkun ◽  
G. Gaigalas ◽  
P. Jönsson

Aims. The aim of this work is to present accurate and extensive results of energy spectra and transition data for the S II, Cl III, and Ar IV ions. These data are useful for understanding and probing physical processes and conditions in various types of astrophysical plasmas.Methods. The multiconfiguration Dirac–Hartree–Fock (MCDHF) and relativistic configuration interaction (RCI) methods, which are implemented in the general-purpose relativistic atomic structure package GRASP2K, are used in the present work. In the RCI calculations the transverse-photon (Breit) interaction, the vacuum polarization, and the self-energy corrections are included.Results. Energy spectra are presented comprising the 134, 87, and 103 lowest states in S II, Cl III, and Ar IV, respectively. Energy levels are in very good agreement with NIST database recommended values and associated with smaller uncertainties than energies from other theoretical computations. Electric dipole (E1), magnetic dipole (M1), and electric quadrupole (E2) transition data are computed between the above states together with the corresponding lifetimes. Based on internal validation, transition rates for the majority of the stronger transitions are estimated to have uncertainties of less than 3%.


1985 ◽  
Vol 53 (11) ◽  
pp. 1038-1038
Author(s):  
T. C. Ernest Ma

2020 ◽  
pp. 2150053
Author(s):  
Xun Cui ◽  
Li-Ming Zhao ◽  
Yun-Song Zhou ◽  
Hai-Tao Yan

In this paper, Dirac point method is used to study the interface state of one-dimensional photonic crystal heterojunction [Formula: see text] containing dispersive materials GaAs. We found that the energy levels of the interface states satisfy a simple sinusoidal function. We investigate the variation of the energy levels of the interface states with the incident angle, it is found that these interface states move toward high-frequency with the increase of the incident angle. At the same time, it is found that there is an extra localized band and it is further proved that the extra band corresponds to the defect band, and the energy levels of the defect band possess the same behavior with those of interface states.


1996 ◽  
Vol 29 (8) ◽  
pp. 1573-1573 ◽  
Author(s):  
K Pachucki ◽  
D Leibfried ◽  
M Weitz ◽  
A Huber ◽  
W König ◽  
...  

2021 ◽  
pp. 2150365
Author(s):  
Shu-Jie Chen ◽  
Li-Ming Zhao ◽  
Yun-Song Zhou ◽  
Gong-Min Wei

A general method is proposed to describe the energy levels of the interface states in one-dimensional photonic crystal (PC) heterojunction [Formula: see text] containing dispersive or non-dispersion materials. We found that the finite energy levels of the interface states for the finite configuration can be described totally by the dispersion relation of the PC with a periodic unit [Formula: see text]. It is further found that this method is also applicable for the case of defect modes. We believe our method can be used to guide the practical application.


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