利用气液法形成过渡金属三钙钛矿 TaSe3 的环。

IF 1.3 3区化学 Q3 CHEMISTRY, MULTIDISCIPLINARY

Acta crystallographica Section B, Structural science, crystal engineering and materials Pub Date : 2024-08-01 Epub Date: 2024-07-03 DOI:10.1107/S2052520624004013

Masakatsu Tsubota, Masahito Watanabe

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引用次数: 0

摘要

研究了显示咖啡环效应的 TaSe3 环形晶体的合成。通过对溶解在凝结 Se 气体液滴中的 TaSe3 微晶进行再结晶，成功地生长出了环形晶体。这种新颖的环形晶体形成方法有效地解决了晶体边缘的连接问题。因此，这种合成方法能够在液滴能够凝结的任何位置生长出 MX3 环形晶体，现在也可以在特定位置生长，从而为电子元件的开发带来了机遇。

本文章由计算机程序翻译，如有差异，请以英文原文为准。

Ring formation of transition metal trichalcogenide TaSe3 using vapor liquid process.

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Ring formation of transition metal trichalcogenide TaSe₃ using vapor liquid process.

The synthesis of TaSe₃ ring-shaped crystals displaying the coffee ring effect is investigated. By recrystallizing TaSe₃ microcrystals dissolved in droplets of condensed Se gas, ring-shaped crystals were successfully grown. This novel method for ring formation effectively addressed the issue of connecting the edges of the crystal. Consequently, the synthesis method has the capability to grow MX₃ ring-shaped crystals in any location where droplets can condense, can now be grown in specific locations, thus creating opportunities for advancements in electronic component development.

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来源期刊

Acta crystallographica Section B, Structural science, crystal engineering and materials CHEMISTRY, MULTIDISCIPLINARYCRYSTALLOGRAPH-CRYSTALLOGRAPHY

CiteScore

3.60

自引率

5.30%

发文量

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.