K. A. Arnab, M. Stephens, I. Maxfield, C. Lee, E. Ertekin, Y. K. Frodason, J. B. Varley and M. A. Scarpulla
{"title":"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","authors":"K. A. Arnab, M. Stephens, I. Maxfield, C. Lee, E. Ertekin, Y. K. Frodason, J. B. Varley and M. A. Scarpulla","doi":"10.1039/D4CP04817B","DOIUrl":null,"url":null,"abstract":"<p >β-Gallium oxide (β-Ga<small><sub>2</sub></small>O<small><sub>3</sub></small>) 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, <em>e.g.</em> 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-Ga<small><sub>2</sub></small>O<small><sub>3</sub></small> crystals are conductive with small compensation while annealing the same crystals in O<small><sub>2</sub></small> 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-Ga<small><sub>2</sub></small>O<small><sub>3</sub></small>. The integration of thermodynamic and first-principles modelling of point defects provides insight into optimization of point defect populations in growth and processing.</p>","PeriodicalId":99,"journal":{"name":"Physical Chemistry Chemical Physics","volume":" 21","pages":" 11129-11143"},"PeriodicalIF":2.9000,"publicationDate":"2025-05-16","publicationTypes":"Journal Article","fieldsOfStudy":null,"isOpenAccess":false,"openAccessPdf":"https://pubs.rsc.org/en/content/articlepdf/2025/cp/d4cp04817b?page=search","citationCount":"0","resultStr":"{\"title\":\"Quantitative modeling of point defects in β-Ga2O3 combining hybrid functional energetics with semiconductor and processes thermodynamics†\",\"authors\":\"K. A. Arnab, M. Stephens, I. Maxfield, C. Lee, E. Ertekin, Y. K. Frodason, J. B. Varley and M. A. Scarpulla\",\"doi\":\"10.1039/D4CP04817B\",\"DOIUrl\":null,\"url\":null,\"abstract\":\"<p >β-Gallium oxide (β-Ga<small><sub>2</sub></small>O<small><sub>3</sub></small>) 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, <em>e.g.</em> 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-Ga<small><sub>2</sub></small>O<small><sub>3</sub></small> crystals are conductive with small compensation while annealing the same crystals in O<small><sub>2</sub></small> 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-Ga<small><sub>2</sub></small>O<small><sub>3</sub></small>. 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Quantitative modeling of point defects in β-Ga2O3 combining hybrid functional energetics with semiconductor and processes thermodynamics†
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.
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.
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