日本語
 
Help Privacy Policy ポリシー/免責事項
  詳細検索ブラウズ

アイテム詳細

  Fourier-synthesis approach for static charge-density reconstruction from theoretical structure factors of CaB6

Bergner, C., Grin, Y., & Wagner, F. R. (2023). Fourier-synthesis approach for static charge-density reconstruction from theoretical structure factors of CaB6. Acta Crystallographica Section A: Foundations and Advances, 79(3), 246-272. doi:10.1107/S2053273323002644.

Item is

基本情報

表示: 非表示:
アイテムのパーマリンク: https://hdl.handle.net/21.11116/0000-000D-2AE7-0 版のパーマリンク: https://hdl.handle.net/21.11116/0000-000D-2AE9-E
資料種別: 学術論文

ファイル

表示: ファイル

関連URL

表示:

作成者

表示:
非表示:
 作成者:
Bergner, Carina1, 著者           
Grin, Yuri2, 著者           
Wagner, Frank Richard3, 著者           
所属:
1Chemical Metal Science, Max Planck Institute for Chemical Physics of Solids, Max Planck Society, ou_1863405              
2Juri Grin, Chemical Metal Science, Max Planck Institute for Chemical Physics of Solids, Max Planck Society, ou_1863413              
3Frank Wagner, Chemical Metal Science, Max Planck Institute for Chemical Physics of Solids, Max Planck Society, ou_1863409              

内容説明

表示:
非表示:
キーワード: electron density, Fourier transformation, Fourier synthesis, hexaborides, Laplacian
 要旨: In a pilot study, electron-density (ED) and ED Laplacian distributions were reconstructed for the challenging case of CaB\sb 6} (Pearson symbol {ıt cP}7) with conceptually fractional B{---}B bonds from quantum-chemically calculated structure-factor sets with resolutions 0.5Å{\sp {--}1} {≤} [sin({þeta})/{λ}]{\sb max} {≤} 5.0Å{\sp {--}1} by means of Fourier-synthesis techniques. Convergence of norm deviations of the distributions obtained with respect to the reference ones was obtained in the valence region of the unit cell. The QTAIM (quantum theory of atoms in molecules) atomic charges, and the ED and ED Laplacian values at the characteristic critical points of the Fourier-synthesized distributions have been analysed for each resolution and found to display a convergent behaviour with increasing resolution. The presented {ıt method}({ıt exponent}) (ME) type of Fourier-synthesis approach can qualitatively reconstruct all characteristic chemical bonding features of the ED from valence-electron structure-factor sets with resolutions of about 1.2Å{\sp {--}1} and beyond, and from all-electron structure-factor sets with resolutions of about 2.0Å{\sp {--}1} and beyond. Application of the ME type of Fourier-synthesis approach for reconstruction of ED and ED Laplacian distributions at experimental resolution is proposed to complement the usual extrapolation to infinite resolution in Hansen{--Coppens multipole model derived static ED distributions.

資料詳細

表示:
非表示:
言語: eng - English
 日付: 2023-04-012023-04-01
 出版の状態: 出版
 ページ: -
 出版情報: -
 目次: -
 査読: -
 識別子(DOI, ISBNなど): DOI: 10.1107/S2053273323002644
BibTex参照ID: Bergner:pl5022
 学位: -

関連イベント

表示:

訴訟

表示:

Project information

表示:

出版物 1

表示:
非表示:
出版物名: Acta Crystallographica Section A: Foundations and Advances
  省略形 : Acta Cryst. A
種別: 学術雑誌
 著者・編者:
所属:
出版社, 出版地: IUCr/Wiley
ページ: - 巻号: 79 (3) 通巻号: - 開始・終了ページ: 246 - 272 識別子(ISBN, ISSN, DOIなど): ISSN: 2053-2733
CoNE: https://pure.mpg.de/cone/journals/resource/2053-2733