Related Experiment Video
Updated: May 15, 2025

Visualizing Uniaxial-strain Manipulation of Antiferromagnetic Domains in Fe1+YTe Using a Spin-polarized Scanning Tunneling Microscope
Published on: March 24, 2019
Charge Density Wave and Ferromagnetism in Intercalated CrSBr.
Margalit L Feuer1, Morgan Thinel1,2, Xiong Huang2
1Department of Chemistry, Columbia University, New York, NY, 10027, USA.
Researchers created a novel magnetic semiconductor, Li0.17(2)(tetrahydrofuran)0.26(3)CrSBr, exhibiting a room-temperature charge density wave and tunable magnetism, paving the way for new quantum materials.
Area of Science:
- Condensed Matter Physics
- Materials Science
- Quantum Materials
Background:
- Electron-electron interactions in 1D electronic systems drive phenomena like spin-charge separation and charge density waves (CDW).
- Anisotropic magnetic semiconductors are sought after to explore coupled spin and charge dynamics in quantum states.
Purpose of the Study:
- To investigate the effects of chemical intercalation and electron doping on the magnetic and electronic properties of the van der Waals semiconductor CrSBr.
- To explore the potential for coupled spin-charge phenomena in a magnetic, anisotropic material.
Main Methods:
- Chemical intercalation of CrSBr with lithium and tetrahydrofuran.
- Characterization of the resulting material (Li0.17(2)(tetrahydrofuran)0.26(3)CrSBr) using various techniques to probe electronic and magnetic properties.
Main Results:
- Discovery of an electronically driven quasi-1D charge density wave (CDW) with an onset temperature above room temperature.
- Electron doping increased the magnetic ordering temperature from 132 K to 200 K.
- Switching of interlayer magnetic coupling from antiferromagnetic to ferromagnetic due to electron doping.
- Demonstration of intrinsic coupling between charge and spin due to spin-polarized anisotropic bands.
Conclusions:
- Li0.17(2)(tetrahydrofuran)0.26(3)CrSBr is an exfoliatable material exhibiting coexisting ferromagnetism and charge modulation.
- This material offers a promising platform for studying tunable quantum phenomena, including charge density waves and magnetism, across various temperatures and thicknesses.
Related Concept Videos
Ferromagnetism
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...
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...
Valence Bond Theory
Metallic Solids
All metallic solids exhibit high thermal and electrical conductivity, metallic luster, and...
Molecular and Ionic Solids
Molecular Solids
Molecular crystalline solids, such as ice, sucrose (table sugar), and iodine, are solids that are composed of neutral molecules as their constituent units. These molecules are held together by weak intermolecular forces such as London dispersion forces, dipole-dipole interactions, or hydrogen bonds, which...

