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受限锗烯的压缩诱导六方到四方相转变。

Compression-induced hexa-to-tetra phase transition of confined germanene.

机构信息

Laboratory of Computational Physics, Faculty of Applied Science, Ho Chi Minh City University of Technology (HCMUT), Ho Chi Minh City, 268 Ly ThuongKiet Street, District 10, Ho Chi Minh City, Viet Nam; Vietnam National University Ho Chi Minh City, LinhTrung Ward, Thu Duc District, Ho Chi Minh City, Viet Nam.

Hierarchical Green-Energy Materials (Hi-GEM) Research Center, National Cheng Kung University (NCKU), Tainan, Taiwan.

出版信息

J Mol Graph Model. 2023 Nov;124:108553. doi: 10.1016/j.jmgm.2023.108553. Epub 2023 Jun 16.

Abstract

Via molecular dynamics (MD) simulations we find the existence of the new allotrope of two-dimensional (2D) germanene, i.e. 2D tetra-germanene (tetra-Ge) which contains entirely tetragons. We compress 2D hexa-germanene (hexa-Ge) step by step over a broad density range at constant temperature and hexa-tetra Ge phase transition occurs. We find that the compression of hexa-Ge at 2000 K (not far above the melting point of hexa-Ge) leads to the formation of tetra-Ge with the highest quality. Atomic structure of the obtained tetra-Ge at 300 K is analyzed in details. Although fraction of tetragons in the tetra-Ge is very high (larger than 0.99), some defects are found in addition to the skew tetragons. Due to containing almost entirely tetragons, tetra-Ge may exhibit new behaviors unlike those of the hexa-Ge. Subsequent studies in this direction for 2D tetra-Ge. In addition, first-principles calculations under density functional theory confirm the existence of stable tetra-Ge.

摘要

通过分子动力学(MD)模拟,我们发现了二维(2D)锗烯的新同素异形体,即完全由正五边形组成的 2D 四面锗烯(tetra-Ge)。我们在恒定温度下逐步压缩二维六方锗烯(hexa-Ge),跨越广泛的密度范围,发生了六方-四面 Ge 相变。我们发现,在 2000 K(远高于六方-Ge 的熔点)下压缩六方-Ge 会导致形成具有最佳质量的四面-Ge。详细分析了在 300 K 下获得的四面-Ge 的原子结构。尽管四面-Ge 中的正五边形比例非常高(大于 0.99),但除了倾斜正五边形外,还发现了一些缺陷。由于几乎完全由正五边形组成,四面-Ge 可能表现出与六方-Ge 不同的新行为。后续将对此类二维四面-Ge 进行进一步研究。此外,基于密度泛函理论的第一性原理计算证实了稳定四面-Ge 的存在。

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