Quantum theory of X-ray radiation at Bragg angles at channeling; Radiation Physics and Chemistry; Vol. 109
| Parent link: | Radiation Physics and Chemistry Vol. 109.— 2016.— [P. 83-88] |
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| 要約: | Title screen In the framework of quantum electrodynamics the theory of the new type of X-ray radiation from the channeled electrons in vicinity of the Bragg angle—Diffracted Channeling Radiation (DCR) is developed beyond the dipole approximation. The DCR occurs due to transitions of the channeled electrons from one transverse energy level to another with the diffraction of the emitted photon. It is demonstrated that dipole approximation is valid for the first order of diffraction DCR and not valid for higher orders of diffraction. On the basis of obtained equations for the first time it is theoretically shown that the angular distribution of the DCR is a system of very narrow ring-shaped peaks around of the Bragg direction. The calculations were performed taking into account the band structure of the transverse motion energy. Режим доступа: по договору с организацией-держателем ресурса |
| 言語: | 英語 |
| 出版事項: |
2016
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| オンライン･アクセス: | https://doi.org/10.1016/j.radphyschem.2014.12.018 |
| フォーマット: | 電子媒体 図書の章 |
| KOHA link: | https://koha.lib.tpu.ru/cgi-bin/koha/opac-detail.pl?biblionumber=653041 |
| 要約: | Title screen In the framework of quantum electrodynamics the theory of the new type of X-ray radiation from the channeled electrons in vicinity of the Bragg angle—Diffracted Channeling Radiation (DCR) is developed beyond the dipole approximation. The DCR occurs due to transitions of the channeled electrons from one transverse energy level to another with the diffraction of the emitted photon. It is demonstrated that dipole approximation is valid for the first order of diffraction DCR and not valid for higher orders of diffraction. On the basis of obtained equations for the first time it is theoretically shown that the angular distribution of the DCR is a system of very narrow ring-shaped peaks around of the Bragg direction. The calculations were performed taking into account the band structure of the transverse motion energy. Режим доступа: по договору с организацией-держателем ресурса |
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| DOI: | 10.1016/j.radphyschem.2014.12.018 |