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First-principles study on the design of metal-decorated N-doped ?-graphyne as a high capacity CH4 adsorbent

机译:金属修饰N掺杂?-石墨炔作为高容量CH4吸附剂的第一性原理研究

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摘要

Nitrogen doping gamma-graphyne (gamma-NGY) is a recently synthesized carbon nitride two-dimensional material with a large specific surface area and unique structure. Based on the first-principles method, the CH4 adsorption properties of gamma-NGY are calculated, and a substrate structure Ti-decorated gamma-NGY is designed. The results show that the center of the rhombus hole of gamma-NGY is the best CH4 adsorption position, and the adsorption energy is -0.145 eV. The most stable binding position of the Ti atom on gamma-NGY is also the rhombus hole. The binding energy of a Ti atom is -5.737 eV, and the average binding energy of two Ti atoms is -4.88 eV. Ti-gamma-NGY successfully adsorbs 24 CH4 molecules on both sides with an average adsorption energy of -0.184 eV and the storage capacity of 69.12 wt. . After doping N atoms, the hole size increases, and the negative charges are concentrated on N atoms. The adsorption of CH4 by gamma-NGY is mainly the intermolecular force, and the adsorption energy is slightly increased. After the Ti atom transfers the negative charge to the substrate, a strong electric field is formed between the positively charged Ti atom and the negatively charged substrate. The adsorption energy of CH4 molecules near the Ti atom is greatly increased, and the Coulomb attraction between CH4 and Ti atom is dominant. The adsorption energy of the CH4 molecule far away from the Ti atom is also improved, and the intermolecular force between negatively charged substrates and polarized CH4 molecules plays a dominant role in the adsorption. Published under an exclusive license by AIP Publishing.
机译:氮掺杂γ-石墨炔(gamma-NGY)是最近合成的氮化碳二维材料,具有较大的比表面积和独特的结构。基于第一性原理方法,计算了γ-NGY的CH4吸附性能,设计了Ti修饰的γ-NGY衬底结构。结果表明:γ-NGY菱形孔中心为最佳CH4吸附位置,吸附能为-0.145 eV;Ti原子在γ-NGY上最稳定的结合位置也是菱形空穴。一个Ti原子的结合能为-5.737 eV,两个Ti原子的平均结合能为-4.88 eV。Ti-gamma-NGY成功吸附了24个CH4分子,平均吸附能为-0.184 eV,存储容量为69.12 wt. %。掺杂N原子后,空穴尺寸增大,负电荷集中在N原子上。γ-NGY对CH4的吸附主要是分子间作用力,吸附能略有增加。Ti原子将负电荷转移到衬底后,在带正电的Ti原子和带负电的衬底之间形成强电场。CH4分子在Ti原子附近的吸附能大大增加,CH4与Ti原子之间的库仑引力占主导地位。远离Ti原子的CH4分子的吸附能也有所提高,带负电荷的底物与极化的CH4分子之间的分子间作用力在吸附中起主导作用。在 AIP Publishing 的独家许可下发布。

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