Related Experiment Video
Updated: Jul 11, 2025

Author Spotlight: Experimental Approaches for the Synthesis of Low-Valent Metal-Organic Frameworks from Multitopic Phosphine Linkers
Published on: May 12, 2023
Identifying topological corner states in two-dimensional metal-organic frameworks
Tianyi Hu1, Weiliang Zhong2, Tingfeng Zhang1
1Hefei National Research Center for Physical Sciences at the Microscale, CAS Key Laboratory of Strongly-Coupled Quantum Matter Physics, Department of Physics, University of Science and Technology of China, Hefei, Anhui, 230026, China.
Researchers discovered topological corner states in 2D metal-organic frameworks (MOFs). This work confirms higher-order topology in star lattice MOFs and identifies the first experimental organic topological state in Ni3(HITP)2.
Area of Science:
- Condensed Matter Physics
- Materials Science
- Chemistry
Background:
- Two-dimensional (2D) metal-organic frameworks (MOFs) offer diverse molecular building blocks for realizing complex lattice models.
- The study of topological states in materials is crucial for understanding exotic electronic properties.
Purpose of the Study:
- To demonstrate the existence of topological corner states in 2D MOFs with a star lattice configuration.
- To confirm higher-order nontrivial topology in specific energy windows within these MOFs.
- To experimentally identify an organic topological state in a real material.
Main Methods:
- Theoretical demonstration of topological corner states in star lattice 2D MOFs.
- First-principles calculations to investigate electronic band structures.
- Scanning tunneling microscopy (STM) measurements to directly observe topological states.
Main Results:
- Universal existence of topological corner states in star lattice 2D MOFs is demonstrated.
- Higher-order nontrivial topology is confirmed in energy windows between Kagome bands or Dirac and four-bands.
- The first experimental observation of an organic topological state in monolayer Ni3(HITP)2 is achieved.
Conclusions:
- 2D MOFs provide a versatile platform for exploring higher-order topology.
- The experimental identification of organic topological states opens new avenues for topological materials research.
- This work paves the way for studying higher-order topology in 2D MOFs with large band gaps.
More Related Videos
Related Concept Videos
Metallic Solids
All metallic solids exhibit high thermal and electrical conductivity, metallic luster, and malleability....
Crystal Field Theory - Octahedral Complexes
To explain the observed behavior of transition metal complexes (such as colors), a model involving electrostatic interactions between the electrons from the ligands and the electrons in the unhybridized d orbitals of the central metal atom has been developed. This electrostatic model is crystal field theory (CFT). It helps to understand, interpret, and predict the colors, magnetic behavior, and some structures of coordination compounds of transition metals.
CFT focuses on...
Valence Bond Theory
Coordination Number and Geometry
Crystal Field Theory - Tetrahedral and Square Planar Complexes
Crystal field theory (CFT) is applicable to molecules in geometries other than octahedral. In octahedral complexes, the lobes of the dx2−y2 and dz2 orbitals point directly at the ligands. For tetrahedral complexes, the d orbitals remain in place, but with only four ligands located between the axes. None of the orbitals points directly at the tetrahedral ligands. However, the dx2−y2 and dz2 orbitals (along the Cartesian axes) overlap with the ligands less than the dxy,...
Lattice Centering and Coordination Number
Types of Unit Cells
Imagine taking a large number of identical...

