通过结构表征、有效寿命评估和原子模型研究了重硼掺杂对双轴拉伸应变锗(>1.5%)的影响。

IF 4.6 3区 材料科学 Q2 CHEMISTRY, MULTIDISCIPLINARY
Shuvodip Bhattacharya, Steven W Johnston, Mantu K Hudait
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引用次数: 0

摘要

高拉伸应变锗(ε-Ge)是新兴电子和光子学应用中必不可少的材料体系。此外,调整掺杂水平到中等或高浓度可以有效地调整ε-Ge的性能,以适应特定的应用。本文结合实验表征和理论框架研究了重元素硼(B)掺杂对亚50 nm拟晶ε-Ge的影响。采用高分辨率x射线衍射法验证了Ge薄膜中1.53%和1.68%的拉伸应变水平,超过了间接到直接带隙交叉点,即双轴拉伸应变为1.5%。横截面透射电镜显示,1.68% ε-Ge中存在层错和表面粗化现象,但存在Ge/III-V异质界面,不存在界面错配位错。有效寿命测量表明,1.53% B掺杂的ε-Ge (N B ~ 7 × 1019 cm-3)比未掺杂的ε-Ge增加了大约两倍,而1.68% B掺杂的ε-Ge没有这种改善。这种缺乏增强的原因是ε-Ge层内部存在层错和表面粗糙度。通过密度泛函理论计算,我们独立地证明了取代B原子在未应变的Ge和ε-Ge薄膜中诱导Ge-Ge键的局部变形,导致附加拉伸应变。这种现象可能导致系统的动态减小和克服临界层厚度,促进成核和随后的90°滑动,导致肖克利部分位错,从而产生堆积错误。从本质上讲,这些发现建立了高ε-Ge涂层中b掺杂浓度的上限,并为重掺杂在ge基异质结构中的意义提供了有价值的见解。因此,本研究描述了在高性能光电系统中集成高掺杂ε-Ge的基本约束,需要精确的应变掺杂协同优化以避免性能下降。
本文章由计算机程序翻译,如有差异,请以英文原文为准。
Heavy boron doping effects on biaxially tensile strained germanium (>1.5%) investigated via structural characterization, effective lifetime assessment and atomistic modeling.

Highly tensile strained germanium (ε-Ge) represents an essential material system for emerging electronic and photonics applications. Moreover, adjusting the doping levels to moderate or high concentrations can effectively tailor the properties of ε-Ge for specific applications. This article combines experimental characterization with a theoretical framework to examine the effects of heavy elemental boron (B) doping on pseudomorphic sub-50 nm ε-Ge. High resolution X-ray diffractometry is used to validate tensile strain levels of 1.53% and 1.68% in Ge epilayers, surpassing the indirect-to-direct band gap crossover point at ∼1.5% biaxial tensile strain. Cross-sectional transmission electron microscopy revealed visual evidence of stacking faults and surface roughening in 1.68% ε-Ge, although a coherent and abrupt Ge/III-V heterointerface is observed, devoid of interfacial misfit dislocations. Effective lifetime measurements demonstrated approximately twofold enhancement in 1.53% B-doped ε-Ge (N B ∼7 × 1019 cm-3) compared to its unstrained B-doped counterpart, while no such improvement was observed in 1.68% B-doped ε-Ge. This lack of enhancement is attributed to the presence of stacking faults and surface roughness within the ε-Ge epilayer. Through density functional theory calculations, we independently demonstrate that substitutional B atoms induce local deformation of Ge-Ge bonds in both unstrained Ge and ε-Ge epilayers, resulting in an additive tensile strain. This phenomenon could potentially lead to dynamic reduction and overcoming of the critical layer thickness for the system, facilitating the nucleation and subsequent glide of 90° leading Shockley partial dislocations, thereby generating stacking faults. In essence, these findings establish an upper limit on the B-doping concentration that can be achieved in highly ε-Ge epilayers, and collectively, offer valuable insights into the significance of heavy doping in Ge-based heterostructures. As such, this study delineates a fundamental constraint for integrating heavily doped ε-Ge in high-performance optoelectronic systems, necessitating precise strain-doping co-optimization to avoid performance degradation.

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来源期刊
Nanoscale Advances
Nanoscale Advances Multiple-
CiteScore
8.00
自引率
2.10%
发文量
461
审稿时长
9 weeks
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