An in situXAS investigation of the kinetics of the ammonolysis of Ga2O3 and the oxidation of GaN
文献信息
J. Brendt, D. Samuelis, T. E. Weirich, M. Martin
The ammonolysis of β-Ga2O3 to α-GaN and the oxidation of α-GaN to β-Ga2O3 have been studied by means of in situX-ray absorption spectroscopy (XAS), transmission electron microscopy (TEM) and scanning electron microscopy (SEM). In situ X-ray absorption measurements on polycrystalline powder particles on the gallium K-edge during both reactions give detailed information about the reaction kinetics. We were able to extract this kinetics by fitting linear combinations of β-Ga2O3 and α-GaN spectra only. The kinetics of the ammonolysis can be described well by an extended Johnson–Mehl–Avrami–Kolmogorow model, while the oxidation kinetics can be modelled by a shrinking core model. Investigations by means of TEM and SEM support the assumptions in both models. Our experimental results and the models are discussed in terms of the reaction energetics and the reaction mechanisms.
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Physical Chemistry Chemical Physics

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.












![(2E)-4-[(1R,2S,8R,19S,21R)-14-Hydroxy-11-isopropenyl-8,23,23-trimethyl-5-(3-methyl-2-buten-1-yl)-16,20-dioxo-3,7,22-trioxaheptacyclo[17.4.1.1~8,12~.0~2,17~.0~2,21~.0~4,15~.0~6,13~]pentacosa-4(15),5,13
,17-tetraen-21-yl]-2-methyl-2-butenoic acid structure (2E)-4-[(1R,2S,8R,19S,21R)-14-Hydroxy-11-isopropenyl-8,23,23-trimethyl-5-(3-methyl-2-buten-1-yl)-16,20-dioxo-3,7,22-trioxaheptacyclo[17.4.1.1~8,12~.0~2,17~.0~2,21~.0~4,15~.0~6,13~]pentacosa-4(15),5,13
,17-tetraen-21-yl]-2-methyl-2-butenoic acid structure](https://cnstatic.chemtradehub.com/structs/173/173867-04-4-d2d3.webp)
![2-[({[(2-Methyl-2-propanyl)oxy]carbonyl}amino)methyl]isonicotinic acid structure 2-[({[(2-Methyl-2-propanyl)oxy]carbonyl}amino)methyl]isonicotinic acid structure](https://cnstatic.chemtradehub.com/structs/473/473924-63-9-973b.webp)
