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失配过渡金属二硫属化物单层超晶格中的应变弛豫:褶皱与失配位错形成

Strain Relaxation in Misfitting Transition Metal Dichalcogenide Monolayer Superlattices: Wrinkling vs Misfit Dislocation Formation.

作者信息

Xia Yang, Davis Ryan S, Haataja Mikko P

机构信息

Department of Mechanical and Aerospace Engineering , Princeton University , Princeton , New Jersey 08544 , United States.

Princeton Institute for Science and Technology of Materials (PRISM) , Princeton University , Princeton , New Jersey 08544 , United States.

出版信息

Nano Lett. 2019 Dec 11;19(12):8724-8731. doi: 10.1021/acs.nanolett.9b03425. Epub 2019 Nov 8.

Abstract

Two-dimensional (2D) superlattices composed of chemically heterogeneous transition-metal dichalcogenides (TMDs) have been proposed as key components in next-generation optoelectronic devices. For potential applications, coherent, defect-free compositional interfaces are usually required. In this paper, a combination of scaling theory and numerical analysis is employed to investigate strain relaxation mechanisms in misfitting, chemically heterogeneous TMDs. We demonstrate that, in free-standing superlattices, wrinkling of the monolayer is asymptotically preferred over misfit dislocation formation in both binary and ternary superlattices. For substrate-supported monolayers, however, misfit dislocation formation is thermodynamically favored above a critical superlattice width, implying the presence of an upper limit to the thermodynamic stability of coherent, misfitting 2D superlattices. Finally, it is shown numerically that the critical superlattice width is only weakly dependent on the misfit.

摘要

由化学性质不同的过渡金属二硫属化物(TMD)组成的二维(2D)超晶格已被提议作为下一代光电器件的关键组件。对于潜在应用,通常需要相干、无缺陷的成分界面。在本文中,采用标度理论和数值分析相结合的方法来研究失配、化学性质不同的TMD中的应变弛豫机制。我们证明,在独立的超晶格中,无论是二元还是三元超晶格,单层的起皱在渐近意义上都比失配位错的形成更受青睐。然而,对于衬底支撑的单层,在超过临界超晶格宽度时,失配位错的形成在热力学上更有利,这意味着相干、失配的二维超晶格的热力学稳定性存在上限。最后,数值结果表明,临界超晶格宽度仅微弱地依赖于失配度。

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