Liu Ran, Xu Dan, Yao Zhen, Niu Shifeng, Liu Bingbing
State Key Laboratory of Superhard Materials, College of Physics, Jilin University, Changchun 130012, China.
School of Physics and Engineering, Henan University of Science and Technology, Luoyang 471023, China.
Materials (Basel). 2022 Jul 18;15(14):4986. doi: 10.3390/ma15144986.
The high-pressure phase diagram of Ag-N compounds is enriched by proposing three stable high-pressure phases (P4/mmm-AgN, P1-AgN and P-1-AgN) and two metastable high-pressure phases (P-1-AgN and P-1-AgN). The novel N rings and N rings are firstly found in the folded layer structure of P-1-AgN. The electronic structure properties of predicted five structures are studied by the calculations of the band structure and DOS. The analyses of ELF and Bader charge show that the strong N-N covalent bond interaction and the weak Ag-N ionic bond interaction constitute the stable mechanism of Ag-N compounds. The charge transfer between the Ag and N atoms plays an important role for the structural stability. Moreover, the P-1-AgN and P-1-AgN with the high-energy density and excellent detonation properties are potential candidates for new high-energy density species.
通过提出三种稳定的高压相(P4/mmm-AgN、P1-AgN和P-1-AgN)和两种亚稳高压相(P-1-AgN和P-1-AgN),丰富了Ag-N化合物的高压相图。首次在P-1-AgN的折叠层结构中发现了新型的N环和N环。通过能带结构和态密度计算研究了预测的五种结构的电子结构性质。ELF和巴德电荷分析表明,强的N-N共价键相互作用和弱的Ag-N离子键相互作用构成了Ag-N化合物的稳定机制。Ag和N原子之间的电荷转移对结构稳定性起着重要作用。此外,具有高能量密度和优异爆轰性能的P-1-AgN和P-1-AgN是新型高能量密度物质的潜在候选物。