化学
石墨烯
化学计量学
吸附
结晶
化学物理
氧化物
Crystal(编程语言)
离子
石墨
密度泛函理论
无机化学
化学工程
物理化学
计算化学
有机化学
程序设计语言
工程类
计算机科学
作者
Guosheng Shi,Liang Chen,Yizhou Yang,Deyuan Li,Zhe Qian,Shanshan Liang,Long Yan,Lu Hua Li,Minghong Wu,Haiping Fang
出处
期刊:Nature Chemistry
[Springer Nature]
日期:2018-05-07
卷期号:10 (7): 776-779
被引量:126
标识
DOI:10.1038/s41557-018-0061-4
摘要
NaCl in a 1:1 stoichiometry is the only known stable form of the Na-Cl crystal under ambient conditions, and non-1:1 Na-Cl species can only form under extreme conditions, such as high pressures. Here we report the direct observation, under ambient conditions, of Na2Cl and Na3Cl as two-dimensional (2D) Na-Cl crystals, together with regular NaCl, on reduced graphene oxide membranes and on the surfaces of natural graphite powders from salt solutions far below the saturated concentration. Molecular dynamics and density functional theory calculations suggest that this unconventional crystallization process originates from the cation-π interaction between the ions and the π-conjugated system in the graphitic surface, which promotes the ion-surface adsorption. The strong Na+-π interaction and charge transfer lead to stoichiometries with an excess of Na+. With unique electron and spin distributions and bonding, the resulting 2D crystals may have unusual electronic, magnetic, optical and mechanical properties.
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