Li(2)MnO(3) consists of a layered Mn honeycomb lattice separated by a single layer of LiO(6) octahedra along the c-axis. By using single crystal Li(2)MnO(3) samples, we have examined the physical properties and carried out both powder and single crystal neutron diffraction studies to determine that Mn moments order antiferromagnetically at T(N) = 36 K with an ordered magnetic moment of 2.3 μ(B) perpendicular to the ab plane. We have also discovered that about 35% of the full magnetic entropy is released in the supposedly simple paramagnetic phase, indicative of unusual spin dynamics at higher temperature.
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http://dx.doi.org/10.1088/0953-8984/24/45/456004 | DOI Listing |
Acta Crystallogr B Struct Sci Cryst Eng Mater
February 2025
Neutron Scattering Division, Oak Ridge National Laboratory, Oak Ridge, TN 37831, USA.
The search for a Kitaev quantum spin liquid in crystalline magnetic materials has fueled intense interest in the two-dimensional honeycomb systems. Many promising candidate Kitaev systems are characterized by a long-range-ordered magnetic structure with an antiferromagnetic zigzag-type order, where the static moments form alternating ferromagnetic chains. Recent experiments on high-quality single crystals uncovered the existence of intriguing multi-k magnetic structures, which evolved from zigzag structures.
View Article and Find Full Text PDFACS Nano
January 2025
Faculty of Materials Science and Engineering, Kunming University of Science and Technology, No. 68 Wenchang Road, Kunming 650093, China.
Artificial dimension control has been playing a vital role in electronic structure manipulation and properties generation. However, systematic investigations into the dimensional regulation, such as transformation from two-dimensional (2D) materials to well-controlled one-dimensional (1D) ribbons, remain insufficient via molecular beam epitaxy. Here, high-quality ultranarrow zigzag CuTe nanoribbons are atomically precisely prepared via the dimensional regulation induced by adjusting the Te chemical potential, utilizing CuSe monolayer as the starting 2D template.
View Article and Find Full Text PDFPhys Chem Chem Phys
January 2025
College of Materials and Textile Engineering, Jiaxing University, Jiaxing 314001, China.
Programmable organization of uniform organic/inorganic functional building blocks into large-scale ordered superlattices has attracted considerable attention since the bottom-up self-organization strategy opens up a robust and universal route for designing novel and multifunctional materials with advanced applications in memory storage devices, catalysis, photonic crystals, and biotherapy. Despite making great efforts in the construction of superlattice materials, there still remains a challenge in the preparation of organic/inorganic hybrid superlattices with tunable dimensions and exotic configurations. Here, we report the spontaneous self-organization of polystyrene-tethered gold nanoparticles (AuNPs@PS) into freestanding organic/inorganic hybrid superlattices templated at the diethylene glycol-air interface.
View Article and Find Full Text PDFMaterials (Basel)
December 2024
Faculty of Mechanical Engineering, University of West Bohemia, 301 00 Pilsen, Czech Republic.
The aim of this study was to investigate the potential of polymeric cell structures for the production of energy absorbers and to focus on the geometric optimization of polymeric cell structures producible by additive technologies to achieve the required deformation characteristics, high material efficiency and the low weight of the resulting absorber. A detailed analysis of different types of cell structures (different lattice structures and honeycombs) and their properties was performed. Honeycombs, which have been further examined in more detail, are best suited for absorbing large amounts of energy and high levels of material efficiency at known load directions.
View Article and Find Full Text PDFJ Chem Phys
January 2025
MOE Key Laboratory for Non-Equilibrium Synthesis and Modulation of Condensed Matter, School of Physics, Xi'an Jiaotong University, Xi'an 710049, Shaanxi, China.
By using a tight-binding model, first-principles calculations, and ab initio molecular dynamics simulations, we theoretically demonstrate that the C76-Td-assembled two-dimensional (2D) honeycomb lattice is stable at room temperature and is resistant to mechanical deformation. We disclose that each C76-Td mimics a single carbon atom (geometrically and electronically); hence, it plays the role of one supercarbon. This inspires that the 2D material exhibits an exotic hourglass-like fermion at the Fermi level.
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