Related Experiment Video
Updated: Jun 6, 2025
08:55
Methods of Ex Situ and In Situ Investigations of Structural Transformations: The Case of Crystallization of Metallic Glasses
Published on: June 7, 2018
8.5K
Multipolar Skyrmion Crystals in Non-Kramers Doublet Systems
Hao Zhang1, Shi-Zeng Lin1,2
1Theoretical Division, T-4 and CNLS, <a href="https://ror.org/01e41cf67">Los Alamos National Laboratory (LANL)</a>, Los Alamos, New Mexico 87545, USA.
Physical Review Letters
|November 22, 2024
Summary
We discovered multipolar skyrmion crystals stabilized by unique magnetic interactions on a triangular lattice. These exotic magnetic structures exhibit fractionalized particles and novel electrical responses.
Area of Science:
- Condensed Matter Physics
- Quantum Magnetism
Background:
- The Kondo lattice model describes interactions between localized magnetic moments and conduction electrons.
- Multipolar magnetic moments offer complex magnetic behaviors beyond simple dipole moments.
Purpose of the Study:
- To investigate the Kondo lattice model with multipolar moments on a triangular lattice.
- To explore the emergence of novel magnetic phases and their associated electronic properties.
Main Methods:
- Theoretical study of the Kondo lattice model.
- Analysis of bond-dependent electron hoppings and multipolar interactions.
- Investigation of magnetic phase diagrams and topological properties.
Main Results:
- Bond-dependent hoppings induce compass-like anisotropy in multipolar interactions.
- Stabilization of multipolar skyrmion crystals at zero magnetic field.
- Fractionalization of skyrmions into meron composites within unit cells.
- Emergence of novel spontaneous Hall response due to diverse multipolar phases.
Conclusions:
- The interplay of multipolar moments and anisotropic interactions can stabilize exotic magnetic phases like skyrmion crystals.
- Fractionalization and spontaneous Hall effects highlight the rich physics of this model.
- Potential for new electronic functionalities based on multipolar magnetic orders.
Related Concept Videos
02:46Crystal Field Theory - Tetrahedral and Square Planar Complexes
41.5K
Tetrahedral 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,...
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,...
41.5K
02:58Crystal Field Theory - Octahedral Complexes
26.2K
Crystal Field Theory
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...
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...
26.2K
02:22Structures of Solids
14.0K
Solids in which the atoms, ions, or molecules are arranged in a definite repeating pattern are known as crystalline solids. Metals and ionic compounds typically form ordered, crystalline solids. A crystalline solid has a precise melting temperature because each atom or molecule of the same type is held in place with the same forces or energy. Amorphous solids or non-crystalline solids (or, sometimes, glasses) which lack an ordered internal structure and are randomly arranged. Substances that...
14.0K
01:13¹H NMR: Complex Splitting
1.2K
A proton M that is coupled to a proton X results in doublet signals for M. However, NMR-active nuclei can be simultaneously coupled to more than one nonequivalent nucleus. When M is coupled to a second proton A, such as in styrene oxide, each peak in the doublet is split into another doublet.
Splitting diagrams or splitting tree diagrams are routinely used to depict such complex couplings. While drawing splitting diagrams, the splitting with the larger coupling constant is usually applied...
Splitting diagrams or splitting tree diagrams are routinely used to depict such complex couplings. While drawing splitting diagrams, the splitting with the larger coupling constant is usually applied...
1.2K
01:02¹H NMR: Interpreting Distorted and Overlapping Signals
1.0K
Spin systems where the difference in chemical shifts of the coupled nuclei is greater than ten times J are called first-order spin systems. These nuclei are weakly coupled, and their chemical shifts and coupling constant can generally be estimated from the well-separated signals in the spectrum.
As Δν decreases and the signals move closer, the doublets appear increasingly distorted. The intensities of the inner lines increase at the cost of those of the outer lines as the signals are...
As Δν decreases and the signals move closer, the doublets appear increasingly distorted. The intensities of the inner lines increase at the cost of those of the outer lines as the signals are...
1.0K
02:42Ionic Crystal Structures
14.1K
Ionic crystals consist of two or more different kinds of ions that usually have different sizes. The packing of these ions into a crystal structure is more complex than the packing of metal atoms that are the same size.
Most monatomic ions behave as charged spheres, and their attraction for ions of opposite charge is the same in every direction. Consequently, stable structures for ionic compounds result (1) when ions of one charge are surrounded by as many ions as possible of the opposite...
Most monatomic ions behave as charged spheres, and their attraction for ions of opposite charge is the same in every direction. Consequently, stable structures for ionic compounds result (1) when ions of one charge are surrounded by as many ions as possible of the opposite...
14.1K