Pressure-stabilized high-energy-density material YN10

被引:17
作者
Lu, Wencheng [1 ]
Hao, Kun [1 ]
Liu, Siyu [1 ]
Lv, Jian [1 ]
Zhou, Mi [1 ]
Gao, Pengyue [1 ]
机构
[1] Jilin Univ, Coll Phys, State Key Lab Superhard Mat & Innovat, Ctr Computat Phys Methods & Software, Changchun 130012, Peoples R China
基金
中国国家自然科学基金; 国家重点研发计划;
关键词
metal nitrides; high energy density material; structure prediction; CRYSTAL-STRUCTURE; ELECTRONIC-PROPERTIES; NITROGEN; NITRIDES; VISUALIZATION; DISSOCIATION; POLYNITRIDES; PLATINUM; IRON;
D O I
10.1088/1361-648X/ac48c0
中图分类号
O469 [凝聚态物理学];
学科分类号
070205 ;
摘要
Polynitrogen compounds have been intensively studied for potential applications as high energy density materials, especially in energy and military fields. Here, using the swarm intelligence algorithm in combination with first-principles calculations, we systematically explored the variable stoichiometries of yttrium-nitrogen compounds on the nitrogen-rich regime at high pressure, where a new stable phase of YN10 adopting I4/m symmetry was discovered at the pressure of 35 GPa and showed metallic character from the analysis of electronic properties. In YN10, all the nitrogen atoms were sp (2)-hybridized in the form of N-5 ring. Furthermore, the gravimetric and volumetric energy densities were estimated to be 3.05 kJ g(-1) and 9.27 kJ cm(-1) respectively. Particularly, the calculated detonation velocity and pressure of YN10 (12.0 km s(-1), 82.7 GPa) was higher than that of TNT (6.9 km s(-1), 19.0 GPa) and HMX (9.1 km s(-1), 39.3 GPa), making it a potential candidate as a high-energy-density material.
引用
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页数:6
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