Disorder–order and order–order phase transformations in Ta5C4 phases predicted using the evolutionary algorithm and symmetry analysis

Literature Information

Publication Date 2020-09-24
DOI 10.1039/D0CP03842C
Impact Factor 3.676
Authors

M. G. Kostenko, A. I. Gusev


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Abstract

A search for stable ordered phases in the nonstoichiometric cubic tantalum carbide TaC0.8 has been performed by use of the evolutionary algorithm and symmetry analysis. Four stable Ta5C4 superstructures with tetragonal, monoclinic, orthorhombic, and triclinic symmetry have been predicted for the first time. The DOS values of these Ta5C4 superstructures and stoichiometric TaC1.00 carbide have been calculated. All the tantalum carbide superstructures and stoichiometric TaC1.00 carbide have metal conductivity. The disorder–order phase transition channels TaCy → Ta5C4 associated with the formation of the considered model superstructures include superstructural vectors of non-Lifshitz stars {k1}, {k2}, and {k4}. The distribution functions of carbon atoms over the sites of the tetragonal, monoclinic, orthorhombic, and triclinic Ta5C4 superstructures have been calculated. For the first time, the physically permissible sequence of disorder–order and order–order phase transitions is established for the detected phases of the Ta5C4 family. Based on the formation enthalpy and the cohesion energy magnitudes, the triclinic Ta5C4 superstructure is the most favorable among all Ta5C4 phases predicted. The composition of the predicted Ta5C4 superstructures corresponds to TaC0.80 which possesses the highest melting temperature and hardness.

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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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