Opposite effects of doping on nanoindentation pop-in phenomena in InAs and Ge crystals

IF 5.3 2区 材料科学 Q2 MATERIALS SCIENCE, MULTIDISCIPLINARY
Mingqiang Li , Jun Li , Kun Luo , Shuo Yang , Tobin Filleter , Qi An , Yu Zou
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引用次数: 0

Abstract

Doping in semiconductors not only modulates their electrical properties but also influences their mechanical behavior, such as nanoindentation pop-in phenomena. However, the underlying mechanisms of how doping affects pop-in events remain under debate. Here, we report the opposite effects of doping on the nanoindentation pop-in phenomena in InAs and Ge using nanoindentation, atomic force microscopy (AFM), and density functional theory (DFT) calculations. For InAs, the pop-in events disappear after doping with Zn and S, due to a reduction in energy barriers for dislocation nucleation, as revealed by the comparison of γ-surface energy. In contrast, pronounced pop-in events appear in Ge after doping with Ga and Sb, indicating an increase in stored elastic energy before phase transition in Ge. This research enhances our understanding of doping effects on the onset of plastic deformation, offering insights into the connection between the electronic structures and mechanical properties of semiconductors.

Abstract Image

掺杂对InAs和Ge晶体中纳米压痕弹出现象的相反影响
在半导体中掺杂不仅可以调节其电学性能,还可以影响其机械性能,如纳米压痕弹出现象。然而,兴奋剂如何影响突发事件的潜在机制仍存在争议。在这里,我们使用纳米压痕、原子力显微镜(AFM)和密度泛函理论(DFT)计算报告了掺杂对InAs和Ge中纳米压痕突入现象的相反影响。通过γ-表面能对比可知,掺杂Zn和S后,InAs的弹出事件消失,这是由于位错成核的能垒降低。相比之下,掺入Ga和Sb后,Ge中出现了明显的弹出事件,表明Ge相变前存储的弹性能增加。这项研究增强了我们对掺杂对塑性变形开始的影响的理解,为半导体的电子结构和机械性能之间的联系提供了见解。
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
Scripta Materialia
Scripta Materialia 工程技术-材料科学:综合
CiteScore
11.40
自引率
5.00%
发文量
581
审稿时长
34 days
期刊介绍: Scripta Materialia is a LETTERS journal of Acta Materialia, providing a forum for the rapid publication of short communications on the relationship between the structure and the properties of inorganic materials. The emphasis is on originality rather than incremental research. Short reports on the development of materials with novel or substantially improved properties are also welcomed. Emphasis is on either the functional or mechanical behavior of metals, ceramics and semiconductors at all length scales.
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