The interaction of defects in a mayenite structure

Literature Information

Publication Date 2020-11-27
DOI 10.1039/D0CP05107A
Impact Factor 3.676
Authors

Sergey N. Shkerin, Ekaterina S. Ulyanova, Sergey V. Naumov


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Abstract

Calcium aluminate Ca12Al14O33 initially known as cement compound after a series of structural refinements presented a complex cubic structure. It demonstrates a surprising feature consisting of the occurrence of spherical cavities named as cages. After this, mayenite is regarded as a kind of anti-zeolite. An alternative representation of such compounds formulated as highly non-stoichiometric garnets is highlighted in the present study. Mayenite is described as non-stoichiometric garnet {Ca3–x□x}1[Ca, Al]2Al3O12–x using the Raman spectroscopy. The dependence of phase diagram Al2O3–CaO in the region near the mayenite composition on the oxygen activity is summarized regarding its structural deficiency. It is pointed that cage is the result of defects association whereas structural defects tend to interact with each other. The main consequence of such interaction is a spontaneous formation of a core–shell structure. It is evidenced by the presence of a near-surface layer of small thickness over a compact oxide. The local symmetry of the mayenite structure at room temperature in oxidized and reduced (electride) state was studied by Raman spectroscopy which revealed the presence of luminescence without the rare-earths’ doping.

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Physical Chemistry Chemical Physics

Physical Chemistry Chemical Physics
CiteScore: 5.5
Self-citation Rate: 10.3%
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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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