Recent computational studies have predicted many new ternary nitrides, revealing synthetic opportunities in this underexplored phase space. However, synthesizing new ternary nitrides is difficult, in part because intermediate and product phases often have high cohesive energies that inhibit diffusion. Here, we report the synthesis of two new phases, calcium zirconium nitride (CaZrN) and calcium hafnium nitride (CaHfN), by solid state metathesis reactions between CaN and Cl ( = Zr, Hf). Although the reaction nominally proceeds to the target phases in a 1:1 ratio of the precursors via CaN + Cl → CaN + 2 CaCl, reactions prepared this way result in Ca-poor materials (CaN, < 1). A small excess of CaN (ca. 20 mol %) is needed to yield stoichiometric CaN, as confirmed by high-resolution synchrotron powder X-ray diffraction. synchrotron X-ray diffraction studies reveal that nominally stoichiometric reactions produce Zr intermediates early in the reaction pathway, and the excess CaN is needed to reoxidize Zr intermediates back to the Zr oxidation state of CaZrN. Analysis of computationally derived chemical potential diagrams rationalizes this synthetic approach and its contrast from the synthesis of MgZrN. These findings additionally highlight the utility of diffraction studies and computational thermochemistry to provide mechanistic guidance for synthesis.
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http://dx.doi.org/10.1021/jacs.3c12114 | DOI Listing |
Mater Horiz
December 2024
Walter Schottky Institute, Technical University of Munich, 85748 Garching, Germany.
Semiconducting ternary nitrides are a promising class of materials that have received increasing attention in recent years, but often show high free electron concentrations due to the low defect formation energies of nitrogen vacancies and substitutional oxygen, leading to degenerate n-type doping. To achieve non-degenerate behavior, we now investigate a family of amorphous calcium-zinc nitride (Ca-Zn-N) thin films. By adjusting the metal cation ratios, we demonstrate band gap tunability between 1.
View Article and Find Full Text PDFSci Technol Adv Mater
November 2024
Department of Physics, Nagoya University, Nagoya, Japan.
Computational approaches using theoretical calculations and data scientific methods have become increasingly important in materials science and technology, with the development of relevant methodologies and algorithms, the availability of large materials data, and the enhancement of computer performance. As reviewed herein, we have developed computational methods for the design and prediction of inorganic materials with a particular focus on the exploration of semiconductors and dielectrics. High-throughput first-principles calculations are used to systematically and accurately predict the local atomic and electronic structures of polarons, point defects, surfaces, and interfaces, as well as bulk fundamental properties.
View Article and Find Full Text PDFPhys Rev Lett
November 2024
Department of Materials Science and Engineering, Northwestern University, Evanston, Illinois 60208, USA.
The nonrelativistic spin-splitting (NRSS) of electronic bands in "altermagnets" has sparked renewed interest in antiferromagnets (AFMs) that have no net magnetization. However, altermagnets with collinear and compensated magnetism are not the only type of NRSS AFMs. In this Letter, we identify the symmetry conditions and characteristic signatures of a distinct group of NRSS AFMs that go beyond the description of altermagnets.
View Article and Find Full Text PDFJ Colloid Interface Sci
February 2025
State Key Laboratory of New Ceramics & Fine Processing, School of Materials Science and Engineering, Tsinghua University, Beijing 100084, PR China. Electronic address:
Hydrogen peroxide (HO) is a promising solar fuel and its photocatalytic production has been regarded as a green and sustainable alternative to the conventional anthraquinone method. Ternary metal sulfide photocatalysts with unique superiorities are arousing increasing attention. However, photocorrosion still exists and the extensive use of scarce indium renders a limited prospect.
View Article and Find Full Text PDFSci Rep
November 2024
School of Applied Sciences, Papua New Guinea University of Technology, Lae, 411, Morobe Province, Papua New Guinea, Papua New Guinea.
A highly selective, sensitive caffeic acid (CA) detection based on calcium oxide nanoparticles (CaO NPs) derived from extract of Moringa oleifera leaves decorated graphitic carbon nitride covalently grafted poly vinyl alcohol (CaO/g-CN/PVA) nanocomposite modified glassy carbon electrode (GCE) was studied. A facile sonochemical method was adapted to synthesis nanomaterials and characterized by HR-TEM (High resolution transmission electron microscopy), FT-IR (Fourier transform infrared spectroscopy), XRD (X-ray diffraction), FE-SEM (Field emission scanning electron microscopy), EDX (Energy dispersive X-ray analysis), Mapping and BET (Brunauer-Emmett-Teller) analysis, and electrochemical techniques. The nanocomposite modified GCE exhibited an excellent catalytic performance to the oxidation of CA under optimized conditions owing to better electron transfer efficiency, conductivity and high surface area of the electrode material.
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