共轭体系
拓扑(电路)
材料科学
二亚胺
密度泛函理论
吸附
金属
化学物理
表征(材料科学)
图层(电子)
联轴节(管道)
曲面(拓扑)
纳米技术
计算化学
化学
物理化学
聚合物
有机化学
几何学
冶金
催化作用
复合材料
组合数学
数学
作者
Ziang Gao,Chia-Hsiu Hsu,Jing Liu,Feng‐Chuan Chuang,Ran Zhang,Bowen Xia,Hu Xu,Li Huang,Qiao Jin,Pei Nian Liu,Nian Lin
出处
期刊:Nanoscale
[Royal Society of Chemistry]
日期:2018-12-18
卷期号:11 (3): 878-881
被引量:53
摘要
We employ an on-surface assembly protocol to synthesize a single layer of a two-dimensional conjugated network (Ni3(HITP)2) on a Au(111) surface. The electronic coupling between the π orbital of the diimine ligand and the d orbital of the metal ion renders efficient π-conjugation. Density-functional theory calculations provide evidence of a non-trivial topological gap in the surface-adsorbed single layer. This work demonstrates that single-layer 2D metal-organic frameworks adsorbed on surfaces are a new class of 2D materials that host quantum phases.
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