Origin of the Indirect–Direct Band Gap Transition in GaP and Its Alloys

IF 3.2 3区 化学 Q2 CHEMISTRY, PHYSICAL The Journal of Physical Chemistry C Pub Date : 2025-03-29 DOI:10.1021/acs.jpcc.4c08736
Yatian Ning, Man Wang, Xubo Jia, Honggang Ye, Jinying Yu, Yelong Wu
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Abstract

Indirect GaP-based photoelectric devices often exhibit low photoelectric conversion efficiencies. Numerous research efforts have been undertaken to facilitate indirect–direct transitions; however, a comprehensive understanding of the nature of these transitions remains elusive. In this study, we demonstrate that the occupied d orbitals, strain, and electronegativity are the three critical factors influencing the indirect–direct transition in GaP. Elevating the occupied d orbitals can raise the conduction band X and L valleys through s–d and p–d coupling while leaving the Γ valley unchanged, thereby facilitating the transition. The X valley possesses positive deformation potentials, whereas the Γ and L valleys exhibit negative ones. Consequently, a mere 0.6% tensile strain can convert the GaP band gap from indirect to direct. Additionally, larger electronegativity anions can lower the conduction band Γ valley via s–s coupling, further triggering the transition. Further investigation into the mechanisms at play in GaP alloys reveals that strain is the most sensitive factor and is crucial under most conditions. Based on these underlying mechanisms, we propose new alloys such as (GaP)1–x(ZnO)x and (GaP)1–x(ZnS)x. This work provides a framework for analyzing semiconductor indirect–direct transitions and offers insights for designing photoelectric devices based on indirect band gap semiconductors.

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Gap及其合金中间接-直接带隙跃迁的成因
间接基于间隙的光电器件往往表现出较低的光电转换效率。已经进行了许多研究工作以促进间接-直接过渡;然而,对这些转变的本质的全面理解仍然难以捉摸。在这项研究中,我们证明了已占d轨道、应变和电负性是影响GaP间接-直接转变的三个关键因素。提升已占d轨道可以通过s-d和p-d耦合提高导带X和L谷,同时保持Γ谷不变,从而促进跃迁。X谷为正变形势,Γ和L谷为负变形势。因此,仅0.6%的拉伸应变就能将GaP带隙从间接转变为直接。此外,较大的电负性阴离子可以通过s-s耦合降低导带Γ谷,进一步触发跃迁。对GaP合金的作用机制的进一步研究表明,应变是最敏感的因素,在大多数情况下都是至关重要的。基于这些潜在的机制,我们提出了新的合金,如(GaP) 1-x (ZnO)x和(GaP) 1-x (ZnS)x。这项工作为分析半导体间接直接跃迁提供了一个框架,并为设计基于间接带隙半导体的光电器件提供了见解。
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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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