Related Experiment Video
Updated: Mar 5, 2026

07:47
Reverse Microemulsion-mediated Synthesis of Monometallic and Bimetallic Early Transition Metal Carbide and Nitride Nanoparticles
Published on: November 27, 2015
11.4K
Synthesis and Mechanical Character of Hexagonal Phase δ-WN
Changchun Wang1, Qiang Tao1, Shushan Dong1
1State Key Laboratory of Superhard Materials, College of Physics, Jilin University , Changchun 130012, China.
Inorganic Chemistry
|March 23, 2017
Summary
High-quality tungsten nitride (δ-WN) was synthesized using a novel method. This hard material exhibits a bulk modulus comparable to cubic boron nitride (c-BN), offering insights into superhard material design.
Area of Science:
- Materials Science
- Solid State Chemistry
- Crystallography
Background:
- Tungsten nitride (WN) is a transition metal nitride with potential applications in various fields.
- Understanding the synthesis and properties of different WN phases is crucial for materials development.
- Previous synthesis methods for high-quality bulk WN have limitations.
Purpose of the Study:
- To synthesize high-quality bulk WC-structured WN (δ-WN) using an unconventional method.
- To accurately determine the crystal structure of the synthesized δ-WN.
- To investigate the mechanical properties, including bulk modulus and Vickers hardness, of δ-WN.
Main Methods:
- Synthesis of δ-WN using W2N3 as the tungsten source and melamine as the nitrogen source.
- Structure determination via X-ray diffraction and Rietveld refinement.
- In situ high-pressure X-ray diffraction and Vickers microhardness testing for mechanical property evaluation.
- Analysis of chemical bonding using electron localization function (ELF), density of states (DOS), and Mulliken population.
Main Results:
- Successfully synthesized high-quality bulk δ-WN, demonstrating an effective synthesis route.
- Determined the crystal structure of δ-WN accurately.
- Measured a bulk modulus of 373 ± 8.3 GPa and a Vickers hardness of 13.8 GPa (at 4.9 N load).
- Identified the primary chemical bonds in δ-WN as W-W metallic and W-N ionic, lacking strong W-N covalent bonds for a 3D network.
Conclusions:
- The novel synthesis method provides an effective route for producing high-quality bulk δ-WN.
- δ-WN possesses significant hardness comparable to established hard materials like c-BN.
- The bonding characteristics explain the observed hardness, guiding future design of superhard transition metal nitrides.
Related Concept Videos
Metallic Solids
21.1K
Metallic solids such as crystals of copper, aluminum, and iron are formed by metal atoms. The structure of metallic crystals is often described as a uniform distribution of atomic nuclei within a “sea” of delocalized electrons. The atoms within such a metallic solid are held together by a unique force known as metallic bonding that gives rise to many useful and varied bulk properties.
All metallic solids exhibit high thermal and electrical conductivity, metallic luster, and malleability....
All metallic solids exhibit high thermal and electrical conductivity, metallic luster, and malleability....
21.1K
Crystal Field Theory - Tetrahedral and Square Planar Complexes
49.2K
Tetrahedral Complexes
Crystal field theory (CFT) is applicable to molecules in geometries other than octahedral. In octahedral complexes, the lobes of the dx2−y2 and dz2 orbitals point directly at the ligands. For tetrahedral complexes, the d orbitals remain in place, but with only four ligands located between the axes. None of the orbitals points directly at the tetrahedral ligands. However, the dx2−y2 and dz2 orbitals (along the Cartesian axes) overlap with the ligands less than the dxy,...
Crystal field theory (CFT) is applicable to molecules in geometries other than octahedral. In octahedral complexes, the lobes of the dx2−y2 and dz2 orbitals point directly at the ligands. For tetrahedral complexes, the d orbitals remain in place, but with only four ligands located between the axes. None of the orbitals points directly at the tetrahedral ligands. However, the dx2−y2 and dz2 orbitals (along the Cartesian axes) overlap with the ligands less than the dxy,...
49.2K

