材料科学
共价键
相(物质)
离子键合
焓
色散(光学)
聚合
热力学
空格(标点符号)
声子
结构稳定性
电荷(物理)
电子能带结构
凝聚态物理
物理
聚合物
离子
量子力学
复合材料
语言学
结构工程
哲学
工程类
作者
Xuhan Shi,Бо Лю,Zhen Yao,Bingbing Liu
标识
DOI:10.1088/0256-307x/37/4/047101
摘要
We propose a new CaN 4 high pressure structure with the P 2 1 / m space group. The P 2 1 / m -CaN 4 structure is constituted by the infinite armchair N-chain. The dynamical stability and mechanical stability are verified by the calculations of phonon dispersion curves and elastic constants. The enthalpy difference calculation shows that the P 2 1 / m phase is more stable than the reported P4 1 2 1 2 phase. The advantaged properties of P 2 1 / m -CaN 4 , such as high nitrogen content (58.3%) and low polymerization pressure (18.3 GPa), allow it to be a potential high energy material. Band structure calculation shows that the P 2 1 / m -CaN 4 structure is a metallic phase. The nonpolar covalent single N–N bond is a sigma bond. The charge transfer between the Ca and N atoms results in an ionic bond interaction .
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