تقرير
Realized Stable BP-N at Ambient Pressure by Phosphorus Doping
العنوان: | Realized Stable BP-N at Ambient Pressure by Phosphorus Doping |
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المؤلفون: | Chen, Guo, Zhang, Chengfeng, Zhu, Yuanqin, cao, Bingqing, Zhang, Jie, Wang, Xianlong |
سنة النشر: | 2024 |
المجموعة: | Condensed Matter Physics (Other) |
مصطلحات موضوعية: | Condensed Matter - Materials Science, Physics - Chemical Physics |
الوصف: | Black phosphorus nitrogen (BP-N) is an attractive high-energy-density material. However, high-pressure synthesized BP-N will decompose at low-pressure and cannot be quenched to ambient conditions. Finding a method to stabilize it at 0 GPa is of great significance for its practical applications. However, unlike cg-N, LP-N, and HLP-N, it is always a metastable phase at high-pressure up to 260 GPa, and decomposes into chains at 23 GPa. Here, based on the first-principles simulations, we find that P atom doping can effectively reduce the synthesis pressure of BP-N and maintain its stability at 0 GPa. Uniform distribution of P atom dopants within the layer helps maintain the structural stability of BP-N layer at 0 GPa, while interlayer electrostatic interaction induced by N-P dipoles enhances its dynamic stability by eliminating interlayer slipping. Furthermore, pressure is conducive to enhancing the stability of BP-N and its doped forms by suppressing N-chain dissociation. For the configuration with 12.5% doping concentration, a gravimetric energy density of 8.07 kJ/g can be realized, which is nearly two times higher than TNT. Comment: 27 pages, 6 figures |
نوع الوثيقة: | Working Paper |
URL الوصول: | http://arxiv.org/abs/2405.06212 |
رقم الأكسشن: | edsarx.2405.06212 |
قاعدة البيانات: | arXiv |
الوصف غير متاح. |