WEKO3
インデックスリンク
アイテム
Simulation of molecular Auger spectra using a two-electron Dyson propagator
https://doi.org/10.24517/00010759
https://doi.org/10.24517/00010759fff2d925-3831-4000-b0d9-39ff3442e790
| 名前 / ファイル | ライセンス | アクション |
|---|---|---|
SC-PR-IDA-T-60.pdf (438.6 kB)
|
.png)
|
| Item type | 学術雑誌論文 / Journal Article(1) | |||||||||
|---|---|---|---|---|---|---|---|---|---|---|
| 公開日 | 2017-12-05 | |||||||||
| タイトル | ||||||||||
| タイトル | Simulation of molecular Auger spectra using a two-electron Dyson propagator | |||||||||
| 言語 | ||||||||||
| 言語 | eng | |||||||||
| 資源タイプ | ||||||||||
| 資源タイプ識別子 | http://purl.org/coar/resource_type/c_6501 | |||||||||
| 資源タイプ | journal article | |||||||||
| ID登録 | ||||||||||
| ID登録 | 10.24517/00010759 | |||||||||
| ID登録タイプ | JaLC | |||||||||
| 著者 |
Hori, Yuta
× Hori, Yuta× Nishida, M.× Lim, F.H.× Ida, Tomonori× Mizuno, Motohiro |
|||||||||
| 著者別表示 |
井田, 朋智
× 井田, 朋智
× 水野, 元博
|
|||||||||
| 提供者所属 | ||||||||||
| 内容記述タイプ | Other | |||||||||
| 内容記述 | 金沢大学ナノマテリアル研究所 / 金沢大学理工研究域数物科学系 | |||||||||
| 書誌情報 |
Journal of Electron Spectroscopy and Related Phenomena 巻 207, p. 60-64, 発行日 2016-02-01 |
|||||||||
| ISSN | ||||||||||
| 収録物識別子タイプ | ISSN | |||||||||
| 収録物識別子 | 0368-2048 | |||||||||
| NCID | ||||||||||
| 収録物識別子タイプ | NCID | |||||||||
| 収録物識別子 | AA00697082 | |||||||||
| DOI | ||||||||||
| 関連タイプ | isVersionOf | |||||||||
| 識別子タイプ | DOI | |||||||||
| 関連識別子 | 10.1016/j.elspec.2016.01.002 | |||||||||
| 出版者 | ||||||||||
| 出版者 | Elsevier B.V. | |||||||||
| 抄録 | ||||||||||
| 内容記述タイプ | Abstract | |||||||||
| 内容記述 | In order to simulate Auger electron spectra (AES), we propose the use of the two-electron Dyson propagator with the shifted denominator approximation (SD2). The double ionization potentials (DIPs) of molecules calculated using the SD2 method have shown good agreement with experimental data. This method can be used to calculate each DIP separately, and reducing the matrix dimensionality into that of only a two-hole configurations. We carried out AES simulations of water (H2O), ethylene (C2H4), and formaldehyde (H2CO) molecules and compared with the observed spectra. Furthermore Auger line shapes of glycine and hydrated glycine molecules were simulated, it found out that the peaks of nitrogen K-LL Auger were broadened due to hydration. From these results, we conclude that the SD2 method is very useful for the calculation of DIPs to investigate the properties of a double ionized molecule. © 2016 Elsevier B.V. All rights reserved. | |||||||||
| 内容記述 | ||||||||||
| 内容記述タイプ | Other | |||||||||
| 内容記述 | Embargo Period 24 months | |||||||||
| 権利 | ||||||||||
| 権利情報 | Copyright © Elsevier (CC-BY NC ND) | |||||||||
| 著者版フラグ | ||||||||||
| 出版タイプ | AM | |||||||||
| 出版タイプResource | http://purl.org/coar/version/c_ab4af688f83e57aa | |||||||||
