Spontaneous Structural Reconstructions and Properties of Ultrathin Triangular ZnSe Nanoplatelets

IF 3.2 3区 化学 Q2 CHEMISTRY, PHYSICAL The Journal of Physical Chemistry C Pub Date : 2025-04-01 DOI:10.1021/acs.jpcc.4c08561
Alexander I. Lebedev
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Abstract

Two-dimensional (2D) materials have revolutionized all areas of development of high-performance electronic devices. In particular, the unique electronic and optical properties of II–VI semiconductor nanoplatelets have been found to be very promising for optoelectronics. However, not all properties of this intriguing class of materials are yet known. A new, previously unknown hexagonal 2D structure of ZnSe nanoplatelets whose energy is lower than the energies of all previously studied systems is found from first-principles calculations. This structure appears as a result of spontaneous reconstruction of the wurtzite structure and differs from it by the stacking order of the bulk and near-surface Zn atomic layers. The phonon spectrum, electronic structure, and band gap of the obtained nanoplatelets are calculated. The phonon spectra of the nanoplatelets are in complete agreement with the spectra observed in experiment and differ strongly from the vibrational spectra of ZnSe nanoclusters. The adsorption of ZnCl2 and l-cysteine molecules on the surface of the nanoplatelets is studied and is shown to be accompanied by yet another spontaneous reconstruction of the hexagonal structure into a tetragonal one and a new rearrangement of Zn atoms in the near-surface layers. Calculations of the natural optical activity of nanoplatelets covered with l-cysteine reveal an increase in the specific (calculated per chiral molecule) optical activity, which is especially strong for the Janus structures, as compared to the free l-cysteine molecule.

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超薄三角形ZnSe纳米薄片的自发结构重建与性能研究
二维(2D)材料已经彻底改变了高性能电子设备开发的所有领域。特别是,II-VI半导体纳米片独特的电子和光学性质已被发现在光电子学方面非常有前途。然而,并不是这类有趣的材料的所有性质都是已知的。从第一性原理计算中发现了一种新的,以前未知的ZnSe纳米片的六边形二维结构,其能量低于所有先前研究过的系统的能量。这种结构是纤锌矿结构自发重建的结果,不同于纤锌矿结构的是体层和近表面锌原子层的堆叠顺序。计算了所得纳米薄片的声子谱、电子结构和带隙。纳米薄片的声子谱与实验观测的声子谱完全一致,与ZnSe纳米团簇的振动谱存在较大差异。研究了锌cl2和l-半胱氨酸分子在纳米薄片表面的吸附,结果表明,纳米薄片表面的六边形结构又一次自发地重建为四边形结构,近表面层的锌原子也发生了新的重排。对覆盖有l-半胱氨酸的纳米血小板的天然光学活性的计算表明,与自由的l-半胱氨酸分子相比,Janus结构的特定光学活性(按手性分子计算)有所增加。
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
The Journal of Physical Chemistry C
The Journal of Physical Chemistry C 化学-材料科学:综合
CiteScore
6.50
自引率
8.10%
发文量
2047
审稿时长
1.8 months
期刊介绍: The Journal of Physical Chemistry A/B/C is devoted to reporting new and original experimental and theoretical basic research of interest to physical chemists, biophysical chemists, and chemical physicists.
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