化学
铌
氮化物
拉曼光谱
同步加速器
密度泛函理论
氮化铌
环境压力
衍射
金属
晶体结构
过渡金属
结晶学
氮气
计算化学
热力学
有机化学
光学
物理
图层(电子)
催化作用
作者
Huawei Chen,Maxim Bykov,Iskander G. Batyrev,Lukas Brüning,Elena Bykova,Mohammad F. Mahmood,Stella Chariton,Vitali B. Prakapenka,Timofey Fedotenko,Konstantin Glazyrin,Mohamed Mézouar,Gastón Garbarino,A. Steele,Alexander F. Goncharov
标识
DOI:10.1021/acs.inorgchem.4c03331
摘要
High-energy-density materials (HEDMs) are crucial in various applications, from energy storage to defense technologies. Transition metal polynitrides are promising candidates for HEDMs. Using single-crystal synchrotron X-ray diffraction, we investigated the crystal structures of niobium nitride, specifically Nb2N3 and NbN2, under high-pressure conditions of up to 86 GPa. At higher pressures, niobium polynitrides NbN4 and NbN5 were observed to be stable from 100 to 120 GPa, which feature low-order nitrogen bonding. The low-order bonded nitrogen in NbN4 and NbN5 forms multiple polynitrogen anions at megabar pressure ranges. In the Nb–N system, we observed an increasing coordination number of metal–nitrogen as pressure increased. These structures were supported by density functional theory (DFT) calculations and Raman spectroscopy.
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