JANA2020 中的磁结构分析。

IF 1.3 3区 化学 Q3 CHEMISTRY, MULTIDISCIPLINARY
M S Henriques, V Petříček, S Goswami, M Dušek
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引用次数: 0

摘要

JANA2020 是一款用于求解和完善规则、孪晶、调制和复合晶体结构的程序。此外,JANA2020 还包括一个磁性选项,用于根据粉末和单晶中子衍射数据求解磁性结构。该工具使用磁空间和超空间对称性来描述同相和非同相磁性结构。本文介绍了磁结构因子基本公式的基础知识,以及利用磁对称性处理调制和非调制磁结构的方法,同时还介绍了磁工具的一般特征。此外,还给出了用 JANA2020 的磁性选项求解的结构示例,以说明程序的操作和功能。
本文章由计算机程序翻译,如有差异,请以英文原文为准。
Analysis of magnetic structures in JANA2020.

JANA2020 is a program developed for the solution and refinement of regular, twinned, modulated, and composite crystal structures. In addition, JANA2020 also includes a magnetic option for solving magnetic structures from powder and single-crystal neutron diffraction data. This tool uses magnetic space and superspace symmetry to describe commensurate and incommensurate magnetic structures. The basics of the underlying formulation of magnetic structure factors and the use of magnetic symmetry for handling modulated and non-modulated magnetic structures are presented here, together with the general features of the magnetic tool. Examples of structures solved in the magnetic option of JANA2020 are given to illustrate the operation and capabilities of the program.

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来源期刊
Acta crystallographica Section B, Structural science, crystal engineering and materials
Acta crystallographica Section B, Structural science, crystal engineering and materials CHEMISTRY, MULTIDISCIPLINARYCRYSTALLOGRAPH-CRYSTALLOGRAPHY
CiteScore
3.60
自引率
5.30%
发文量
0
期刊介绍: Acta Crystallographica Section B: Structural Science, Crystal Engineering and Materials publishes scientific articles related to the structural science of compounds and materials in the widest sense. Knowledge of the arrangements of atoms, including their temporal variations and dependencies on temperature and pressure, is often the key to understanding physical and chemical phenomena and is crucial for the design of new materials and supramolecular devices. Acta Crystallographica B is the forum for the publication of such contributions. Scientific developments based on experimental studies as well as those based on theoretical approaches, including crystal-structure prediction, structure-property relations and the use of databases of crystal structures, are published.
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