Download full-text PDF |
Source |
|---|---|
| http://dx.doi.org/10.1038/s41563-022-01418-8 | DOI Listing |
Publication Analysis
Top Keywords
Similar Publications
Spin-Frustrated Metal-Organic Frameworks.
Chemistry
January 2025
Indian Institute of Science Education and Research (IISER), Chemistry, Dr. Homi Bhabha Road, Pashan, 411008, Pune, INDIA.
Metal-organic frameworks (MOFs) are a fascinating class of structured materials with diverse functionality originating from the distinctive physicochemical properties. This review focuses on the specific chemical design of geometrically frustrated MOFs along with the origin of the intriguing magnetic properties. We have discussed the arrangement of spin centres (metal and ligand) which are responsible for the unusual magnetic phenomena in MOFs.
View Article and Find Full Text PDFPublisher Correction: Uniaxial strain tuning of charge modulation and singularity in a kagome superconductor.
Nat Commun
January 2025
Physik-Institut, Universität Zürich, Zürich, Switzerland.
Pressure-Dependent Electronic Superlattice in the Kagome Superconductor CsV_{3}Sb_{5}.
Phys Rev Lett
December 2024
Institute for Quantum Materials and Technologies, Karlsruhe Institute of Technology, Kaiserstrasse 12, D-76131 Karlsruhe, Germany.
We present a high-resolution single crystal x-ray diffraction study of kagome superconductor CsV_{3}Sb_{5}, exploring its response to variations in pressure and temperature. We discover that at low temperatures, the structural modulations of the electronic superlattice, commonly associated with charge-density-wave order, undergo a transformation around p∼0.7 GPa from the familiar 2×2 pattern to a long-range-ordered modulation at wave vector q=(0,3/8,1/2).
View Article and Find Full Text PDFUniaxial strain tuning of charge modulation and singularity in a kagome superconductor.
Nat Commun
December 2024
Physik-Institut, Universität Zürich, Zürich, Switzerland.
Tunable quantum materials hold great potential for applications. Of special interest are materials in which small lattice strain induces giant electronic responses. The kagome compounds AVSb (A = K, Rb, Cs) provide a testbed for electronic tunable states.
View Article and Find Full Text PDFSuperconductivity and nematic order in a new titanium-based kagome metal CsTiBi without charge density wave order.
Nat Commun
November 2024
Beijing National Center for Condensed Matter Physics and Institute of Physics, Chinese Academy of Sciences, Beijing, PR China.
The cascade of correlated topological quantum states in the newly discovered vanadium-based kagome superconductors, AVSb (A = K, Rb, and Cs), with a Z topological band structure has sparked immense interest. Here, we report the discovery of superconductivity and electronic nematic order in high-quality single-crystals of a new titanium-based kagome metal, CsTiBi, that preserves the translation symmetry, in stark contrast to the charge density wave superconductor AVSb. Transport and magnetic susceptibility measurements show superconductivity with an onset superconducting transition temperature T of approximately 4.
View Article and Find Full Text PDFWant AI Summaries of new PubMed Abstracts delivered to your In-box?
Enter search terms and have AI summaries delivered each week - change queries or unsubscribe any time!