材料科学
超导电性
亚稳态
化学计量学
环境压力
三硝基甲苯
高能材料
相(物质)
能量密度
室温超导体
高压
固体氮
密度泛函理论
化学物理
氮气
热力学
高温超导
凝聚态物理
物理化学
工程物理
计算化学
爆炸物
有机化学
化学
物理
工程类
作者
Wei Dai,Shi He,Kewei Ding,Cheng Lü
标识
DOI:10.1021/acsami.2c16293
摘要
Solid nitrogen-rich compounds are potential high-energy-density materials (HEDMs). The enormous challenge in this area is to synthesize and stabilize these energetic materials at moderate pressure and better under near-ambient conditions. Here, we perform an extensive theoretical study on hydronitrogens by the reverse design method considering both energies and energy densities. Four hydronitrogens with different stoichiometries, that is, N4H, N3H, N2H, and NH, are found to be stable at pressures of about 80–300 GPa and metastable with pressure releasing to ambient pressure. The energy densities of these hydronitrogens are about 5.6–6.5 kJ/g and 1.3–1.5 times larger than that of trinitrotoluene (TNT). Most importantly, the Pbam phase of the N4H compound is an excellent high-temperature superconductor with a Tc of 37.7 K at 72 GPa. The present findings enrich new phases of hydronitrogens under high pressure and characterize their structural and energetic properties and superconductivity, which offer crucial insights for further design and synthesis of exceptional materials with high energy density and high-temperature superconductivity.
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