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M-graphene的插层化合物C4K的第一性原理研究
First-principles Calculations of C4K: M-graphene Intercalation Compound
【摘要】 通过在二维碳材料M-graphene的层间插入碱金属钾,设计了一种空间群为Pmmm的C4K化合物,基于密度泛函理论的第一性原理计算,系统研究了C4K的晶体结构、热力学稳定性和电子性质.结果显示,C4K在高压下热力学稳定,可以在7.5~24.5 GPa被合成,电子性质呈现出金属性.为实验上合成碱金属和碳的化合物提供了一定的理论指导.
【Abstract】 A kind of compound of alkali metal potassium and carbon C4K with Pmmm symmetry was designed by inserting alkali metal potassium between two-dimensional carbon material M-graphene.The crystal structure,thermodynamic stability and electronic properties of C4K are systematically studied via the first-principles calculation of density functional theory.Results show that C4K is thermodynamically stable at high pressure,it can be synthesized in 7. 5 ~ 24. 5 GPa,and presents electronic properties of metal. This work provides some theoretical guidance for experimental synthesis of alkali metal and carbon compounds.
【Key words】 first-principles calculation; alkali metal; two dimensional carbon material;
- 【文献出处】 吉林化工学院学报 ,Journal of Jilin Institute of Chemical Technology , 编辑部邮箱 ,2021年11期
- 【分类号】TQ127.11;O469
- 【下载频次】43