Correction to “Exploring Lead-Free Ca3BiCl3-Based Perovskite Solar Cells: A Computational Comparison of Charge Transport Layers With DFT and SCAPS-1D”

IF 4.8 3区化学 Q2 CHEMISTRY, MULTIDISCIPLINARY

Journal of Computational Chemistry Pub Date : 2025-09-29 DOI:10.1002/jcc.70247

引用次数: 0

Abstract

Biswas, B. C., Shimul, A. I., Ghosh, A., Awaad, N. S., and Ibrahium, H. A., “Exploring Lead-Free Ca₃BiCl₃-Based Perovskite Solar Cells: A Computational Comparison of Charge Transport Layers With DFT and SCAPS-1D,” Journal of Computational Chemistry 46 (2025): e70231, https://doi.org/10.1002/jcc.70231.

The acknowledgment section has been changed as below:

The authors extend their appreciation to the Deanship of Research and Graduate Studies at King Khalid University for funding this work through Large Research Project under grant number RGP2/338/46.

We apologize for this error.

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对“探索无铅ca3bicl3基钙钛矿太阳能电池：DFT和SCAPS-1D电荷传输层的计算比较”的更正。

Biswas, b.c, Shimul, a.i, Ghosh， A., Awaad， N. S.和Ibrahium， H. A.，“探索无铅ca3bicl3 -钙钛矿太阳能电池：基于DFT和SCAPS-1D的电荷传输层的计算比较”，计算化学杂志46 (2025)：e70231, https://doi.org/10.1002/jcc.70231.The致谢部分更改如下：作者感谢哈立德国王大学研究与研究生院院长通过大型研究项目资助本工作，资助号为RGP2/338/46。我们为这个错误道歉。

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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来源期刊

Journal of Computational Chemistry 化学-化学综合

CiteScore

6.60

自引率

3.30%

发文量

247

审稿时长

1.7 months

期刊介绍： This distinguished journal publishes articles concerned with all aspects of computational chemistry: analytical, biological, inorganic, organic, physical, and materials. The Journal of Computational Chemistry presents original research, contemporary developments in theory and methodology, and state-of-the-art applications. Computational areas that are featured in the journal include ab initio and semiempirical quantum mechanics, density functional theory, molecular mechanics, molecular dynamics, statistical mechanics, cheminformatics, biomolecular structure prediction, molecular design, and bioinformatics.