修正第一性原理计算以研究 Tl2SnX3（X = S、Se、Te）的基态、机械稳定性、电子结构和光学特性

IF 1.5 4区材料科学 Q3 Chemistry

Crystal Research and Technology Pub Date : 2024-09-23 DOI:10.1002/crat.202470042

引用次数: 0

摘要

[Hanen Alhussain, Hela Ferjani, Youssef Ben Smida; https://doi.org/10.1002/crat.202300340][文章中作者姓名拼写错误。已发表论文中的作者姓名是 [Hanen]，应更正为 [Hanan]。我们对此错误深表歉意。

本文章由计算机程序翻译，如有差异，请以英文原文为准。

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Correction to First-Principles Calculations to Investigate the Ground State, Mechanical Stability, Electronic Structure, and Optical Properties of Tl2SnX3 (X = S, Se, Te)

[Hanen Alhussain, Hela Ferjani, Youssef Ben Smida; https://doi.org/10.1002/crat.202300340]

[An error in the spelling of an author's name in the article. The name in the published paper is [Hanen] and should be corrected to [Hanan].

We apologize for this error.

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来源期刊

Crystal Research and Technology CRYSTALLOGRAPHY-

CiteScore

2.50

自引率

6.70%

发文量

121

审稿时长

1.9 months

期刊介绍： The journal Crystal Research and Technology is a pure online Journal (since 2012). Crystal Research and Technology is an international journal examining all aspects of research within experimental, industrial, and theoretical crystallography. The journal covers the relevant aspects of -crystal growth techniques and phenomena (including bulk growth, thin films) -modern crystalline materials (e.g. smart materials, nanocrystals, quasicrystals, liquid crystals) -industrial crystallisation -application of crystals in materials science, electronics, data storage, and optics -experimental, simulation and theoretical studies of the structural properties of crystals -crystallographic computing