Quantitative modeling of point defects in β-Ga2O3 combining hybrid functional energetics with semiconductor and processes thermodynamics†

IF 2.9 3区 化学 Q3 CHEMISTRY, PHYSICAL
K. A. Arnab, M. Stephens, I. Maxfield, C. Lee, E. Ertekin, Y. K. Frodason, J. B. Varley and M. A. Scarpulla
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Abstract

β-Gallium oxide (β-Ga2O3) is of high interest for power electronics because of its unique combination of melt growth, epitaxial growth, n-type dopability, ultrawide bandgap, and high critical field. Optimization of crystal growth processes to promote beneficial defects and suppress harmful ones requires accurate quantitative modelling of both native and impurity defects. Herein we quantitatively model defect concentrations as a function of bulk crystal growth conditions and demonstrate the necessity of including effects such as bandgap temperature dependence, chemical potentials from thermochemistry, and defect vibrational entropy in modelling based on defect formation energies computed by density functional theory (DFT) with hybrid functionals. Without these contributions, grossly-erroneous and misleading predictions arise, e.g. that n-type doping attempts would be fully compensated by Ga vacancies. Including these effects reproduces the experimental facts that melt-grown Sn-doped β-Ga2O3 crystals are conductive with small compensation while annealing the same crystals in O2 at intermediate temperatures renders them insulating. To accomplish this modeling, we developed a comprehensive modelling framework (KROGER) based on calculated defect formation energies and flexible thermodynamic conditions. These capabilities allow KROGER to capture full and partial defect equilibria amongst native defects and impurities occurring during specific semiconductor growth or fabrication processes. We use KROGER to model 873 charge-states of 259 defects involving 19 elements in conditions representing bulk crystal growth by edge-fed growth (EFG) and annealing in oxygen. Our methodology is transferrable to a wide range of materials beyond β-Ga2O3. The integration of thermodynamic and first-principles modelling of point defects provides insight into optimization of point defect populations in growth and processing.

Abstract Image

结合杂化功能能学、半导体热力学和过程热力学的β-Ga2O3点缺陷定量建模
β-氧化镓(β-Ga2O3)由于其独特的熔体生长、外延生长、n型掺杂、超宽带隙和高临界场等特性,在电力电子领域备受关注。优化晶体生长过程以促进有益缺陷和抑制有害缺陷需要对原生缺陷和杂质缺陷进行精确的定量建模。本文将缺陷浓度作为块体晶体生长条件的函数进行了定量建模,并证明了在基于密度泛函理论(DFT)计算的缺陷形成能量的模型中,必须包括带隙温度依赖、热化学化学势和缺陷振动熵等效应。如果没有这些贡献,就会出现严重错误和误导性的预测,例如,n型掺杂尝试将被Ga空位完全补偿。包括这些效应再现了实验事实,即熔体生长的掺锡β-Ga2O3晶体在补偿较小的情况下具有导电性,而在中温O2中退火相同的晶体则使其绝缘。为了完成这一建模,我们开发了一个基于计算缺陷形成能量和柔性热力学条件的综合建模框架(KROGER)。这些能力使KROGER能够捕获在特定半导体生长或制造过程中发生的天然缺陷和杂质之间的全部和部分缺陷平衡。我们使用KROGER模拟了包含19个元素的259个缺陷的873个电荷态,这些缺陷是通过边馈生长(EFG)和在氧中退火来表示块状晶体生长的。我们的方法适用于β-Ga2O3以外的广泛材料。点缺陷的热力学和第一性原理建模的集成为点缺陷群体在生长和加工中的优化提供了洞察力。
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来源期刊
Physical Chemistry Chemical Physics
Physical Chemistry Chemical Physics 化学-物理:原子、分子和化学物理
CiteScore
5.50
自引率
9.10%
发文量
2675
审稿时长
2.0 months
期刊介绍: Physical Chemistry Chemical Physics (PCCP) is an international journal co-owned by 19 physical chemistry and physics societies from around the world. This journal publishes original, cutting-edge research in physical chemistry, chemical physics and biophysical chemistry. To be suitable for publication in PCCP, articles must include significant innovation and/or insight into physical chemistry; this is the most important criterion that reviewers and Editors will judge against when evaluating submissions. The journal has a broad scope and welcomes contributions spanning experiment, theory, computation and data science. Topical coverage includes spectroscopy, dynamics, kinetics, statistical mechanics, thermodynamics, electrochemistry, catalysis, surface science, quantum mechanics, quantum computing and machine learning. Interdisciplinary research areas such as polymers and soft matter, materials, nanoscience, energy, surfaces/interfaces, and biophysical chemistry are welcomed if they demonstrate significant innovation and/or insight into physical chemistry. Joined experimental/theoretical studies are particularly appreciated when complementary and based on up-to-date approaches.
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