Hardness Enhancement by Metal–Metal Bonding in Mn <sub>4</sub> N, Mn <sub>3</sub> NiN, and Mn <sub>3</sub> PdN Antiperovskites

High-quality bulk antiperovskite materials, Mn<sub>4</sub>N, Mn<sub>3</sub>NiN, and Mn<sub>3</sub>PdN, were synthesized via high-pressure and high-temperature methods combined with high-temperature denitrogenation. Vickers hardness measurements revealed a consistent increase in hardness with rising valence electron concentration. Structural and bonding analyses showed that metal-metal bonding is often considered unfavorable for hardness, but in these Mn-N antiperovskites it contributes positively to the measured hardness. First-principles calculations were employed to elucidate this mechanism, leading us to propose a new interaction model describing the role of metal-metal bonding in strengthening ionic crystal frameworks. This study not only advances the theoretical understanding of hardness but also offers guidance for designing high-hardness materials.

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Publication Details

Journal
Inorganic Chemistry
Published
2026-01-23
DOI
https://doi.org/10.1021/acs.inorgchem.5c05072
Primary Topic
Thermal Expansion and Ionic Conductivity
Type
article
Field-Weighted Citation Impact
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Hardness Enhancement by Metal–Metal Bonding in Mn 4 N, Mn 3 NiN, and Mn 3 PdN Antiperovskites

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Thermal Expansion and Ionic Conductivity
article

Hardness Enhancement by Metal–Metal Bonding in Mn 4 N, Mn 3 NiN, and Mn 3 PdN Antiperovskites

Qiang Tao, Kuo Bao, Zhaoqing Wang, Tian Cui, Pinwen Zhu, Shoufeng Zhang, Jinming Zhu
article en

Abstract

High-quality bulk antiperovskite materials, Mn<sub>4</sub>N, Mn<sub>3</sub>NiN, and Mn<sub>3</sub>PdN, were synthesized via high-pressure and high-temperature methods combined with high-temperature denitrogenation. Vickers hardness measurements revealed a consistent increase in hardness with rising valence electron concentration. Structural and bonding analyses showed that metal-metal bonding is often considered unfavorable for hardness, but in these Mn-N antiperovskites it contributes positively to the measured hardness. First-principles calculations were employed to elucidate this mechanism, leading us to propose a new interaction model describing the role of metal-metal bonding in strengthening ionic crystal frameworks. This study not only advances the theoretical understanding of hardness but also offers guidance for designing high-hardness materials.

Inorganic ChemistryVol. 65(5)
Ningbo University (CN), Jilin University (CN), Jilin Jianzhu University (CN), Institute of High Pressure Physics (PL), Jilin Medical University (CN)
Openalex Percentile: Top 80%
Thermal Expansion and Ionic Conductivity
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