IF 3.3 3区 化学 Q2 CHEMISTRY, PHYSICAL
Hangbo Zhou, Viacheslav Sorkin, ZhiGen Yu, Yong-Wei Zhang
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引用次数: 0

摘要

最近的实验表明,二维(2D)半导体晶格中的一维(1D)结构表现出金属或半导体行为,但其内在机制尚不清楚。我们的理论模型预测,一维结构与二维晶格之间通过弹性支撑和电子转移产生的耦合起着至关重要的作用。预测的相图显示,当存在电子转移时,弹性支撑会稳定金属相。通过对 MoS2 的第一原理计算验证,我们发现了两种新型金属晶界。我们的理论为设计稳定的一维金属结构提供了一个稳健的框架。
本文章由计算机程序翻译,如有差异,请以英文原文为准。

Revealing the Stability and Conductivity of 1D Structures in 2D Semiconducting Lattices

Revealing the Stability and Conductivity of 1D Structures in 2D Semiconducting Lattices
Recent experiments show that one-dimensional (1D) structures in two-dimensional (2D) semiconducting lattices exhibit either metallic or semiconducting behavior, but the underlying mechanisms are unclear. Our theoretical model predicts that couplings between the 1D structures and the 2D lattices via elastic support and electron transfer play crucial roles. The predicted phase diagram shows that elastic support stabilizes the metallic phase when electron transfer is present. Validated by first-principles calculations on MoS2, we discover two new types of metallic grain boundaries. Our theory provides a robust framework for designing stable 1D metallic structures.
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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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