论文标题

遗传算法探索的高压BACN $ _2 $阶段

High-pressure BaCN$_2$ phases explored by genetic algorithm

论文作者

Song, Peng, Kawaguchi, Mari, Masubuchi, Yuji, Oqmhula, Kenji, Nakano, Kousuke, Maezono, Ryo, Hongo, Kenta

论文摘要

包含氮的聚合物在将其应用于高能密度材料(HEDMS)方面引起了很多关注,其中三键固有的能量是固有的。这是一个有趣的问题,是否出现在金属碳碳二胺MCN $ _2 $的高压阶段中,近年来已经报道了合成,但是很少有研究研究了高压下的晶体结构。我们采用了基于遗传算法以及从头算电子结构计算的结构搜索,以研究可能出现在BACN $ _2 $的高压阶段中的可能出现的晶体结构。结构搜索成功地重现了较低压力范围内先前报道的晶体结构。通过确认其预测能力的可靠性,遗传搜索进一步预测了一个聚合相,IMA2在高于42 GPA的较高压力下出现。聚合阶段采用CN $ _3 $平面三角单元的线性网络的结构。据了解,在高压下彼此接近的阴离子站点CN $ _2 $直接形成共价键并稳定相位。

Polymers containing nitrogen have attracted much attention in connection with their application to high energy density materials (HEDMs), in which energy is inherent in the triple bond. It is an interesting question whether such polymerized phases appear in the high-pressure phase of metal carbodiimide MCN$_2$, of which synthesis have been reported in recent years, but few studies have investigated the crystal structure at high pressure. We have adopted a structure search based on the genetic algorithm coupled with ab initio electronic structure calculations to investigate possible crystal structures that may appear in the high-pressure phase of BaCN$_2$. The structure search successfully reproduced the previously reported crystal structures in the lower pressure range. With confirmed reliability of its predictive ability, the genetic search further predicts a polymerized phase with Ima2 appearing at higher pressure above 42 GPa. The polymerized phase takes the structure of a linear network of CN$_3$ planar triangular units. It is understood that the anion site units CN$_2$, which are close to each other under high pressure, form covalent bonds directly with each other and stabilize the phase.

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