The stability and superfluidity of the Bose-Einstein condensate in two-leg ladder with magnetic field are studied. The dispersion relation and the phase diagram of the system are obtained. Three phases are revealed: the Meissner phase, the biased ladder (BL) phase, and the vortex phase. The dispersion relation and phase transition of the system strongly depend on the magnitude of atomic interaction strength, the rung-to-leg coupling ratio and the magnetic flux. Particularly, the change of the energy band structure in the phase transition region is modified significantly by the atomic interaction strength. Furthermore, based on the Bogoliubov theory, the energetic and dynamical stability of the system are invested. The stability phase diagram in the full parameter space is presented, and the dependence of superfluidity on the dispersion relation is illustrated explicitly. The atomic interaction strength can produce dynamical instability in the energetic unstable region and can expand the superfluid region. The results show that the stability of the system can be controlled by the atomic interaction strength, the rung-to-leg coupling ratio and the magnetic flux. In addition, the excitation spectrums in the Meissner phase, BL phase and vortex phase are further studied. The modulation of the excitation spectrum and the energetic stability of the system by the atomic interaction strength, the rung-to-leg coupling ratio and magnetic flux is discussed. Finally, through the numerical simulation, the dynamical instability of the system is verified by the time evolution of the Bloch wave and rung current. This provides a theoretical basis for controlling the superfluidity of the system.
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http://dx.doi.org/10.1103/PhysRevE.104.024212 | DOI Listing |
Chemphyschem
January 2025
Shanxi University, Institute of Molecular Science, CHINA.
Delocalized multicenter bonds play a crucial role in clusters with a planar hypercoordinate center(s), making it difficult for highly electronegative elements, especially halogen atoms, to achieve the planar hypercoordinate arrangement. Herein, we introduce a star-like cluster Br6Li5-, whose global minimum contains a planar pentacoordinate bromine (ppBr). In this cluster, the central ppBr atom coordinates with five alkali metal Li atoms, which in turn bridge an equal number of electronegative Br atoms in the periphery, leading to the formation of the binary cluster Br6Li5-.
View Article and Find Full Text PDFPharmaceutics
January 2025
Pharmacy, Pharmaceutical Technology and Physico-Chemical Department, University of Barcelona, Av. Joan XXIII, 27-31, 08028 Barcelona, Spain.
This study explores the development and characterization of lyophilized chondroitin sulfate (CHON)-loaded solid lipid nanoparticles (SLN) as an innovative platform for advanced drug delivery. Solid lipid nanoparticles are increasingly recognized for their biocompatibility, their ability to encapsulate diverse compounds, their capacity to enhance drug stability, their bioavailability, and their therapeutic efficacy. CHON, a naturally occurring glycosaminoglycan with anti-inflammatory and regenerative properties, was integrated into SLN formulations using the hot microemulsion technique.
View Article and Find Full Text PDFPharmaceuticals (Basel)
January 2025
Laboratory of Organic Chemistry, Department of Chemistry, National and Kapodistrian University of Athens, Panepistimioupolis Zografou, 11571 Athens, Greece.
Background: In this study, two chalcone analogs were synthesized through in silico and experimental methods, and their potential to inhibit the lipoxygenase enzyme, which plays a role in the inflammation pathway, was assessed. Specifically, this study is a continuation of previous research in which chalcone derivatives were synthesized and characterized.
Objectives/methods: In the current work, we present the re-synthesis of two chalcones, with a focus on their docking studies, NMR analysis, and dynamic simulations.
Sensors (Basel)
January 2025
Graduate Institute of Precision Engineering, National Chung Hsing University, No. 145, Xingda Road, Taichung 40227, Taiwan.
This study investigates the surface energies and work function changes in ZnGaO(111) surfaces with different atomic terminations using ab initio density functional theory. It explores the interactions of gas molecules such as NO, NO, and CHCOCH with Ga-terminated, O-terminated, and Ga-Zn-O-terminated surfaces. This study reveals previously unreported insights into how O-terminated surfaces exhibit enhanced reactivity with NO, resulting in significant work function changes of +6.
View Article and Find Full Text PDFMolecules
January 2025
N. S. Kurnakov Institute of General and Inorganic Chemistry, Russian Academy of Sciences, Leninsky Prosp. 31, 119991 Moscow, Russia.
The interaction of sodium phytate hydrate CHOP·xNa·yHO (phytNa) with Cu(OAc)·HO and 1,10-phenanthroline (phen) led to the anionic tetranuclear complex [Cu(HO)(phen)(phyt)]·2Na·2NH·32HO (), the structure of the latter was determined by X-ray diffraction analysis. The phytate is completely deprotonated; six phosphate fragments (with atoms P1-P6) are characterized by different spatial arrangements relative to the cyclohexane ring (1a5e conformation), which determines two different types of coordination to the complexing agents-P1 and P3, P4, and P6 have monodentate, while P2 and P5 are bidentately bound to Cu cations. The molecular structure of the anion complex is stabilized by a set of strong intramolecular hydrogen bonds involving coordinated water molecules.
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