arXiv subjects

Fangfang Xu

Publications and source records attributed to Fangfang Xu.

3 recordsLinked to original sources

arXiv2023

Tetrahedral shape of $^{110}$Zr from covariant density functional theory in 3D lattice space

Covariant density functional theory is solved in 3D lattice space by implementing the preconditioned conjugate gradient method with a filtering function (PCG-F). It considerably improves the computational efficiency compared to the previous inverse Hamiltonian method (IHM). This new method is then applied to explore the tetrahedral shape of $^{110}$Zr in the full deformation space. The ground state of $^{110}$Zr is found to have a tetrahedral shape, but the deformations $β_{31}$ and $β_{33}$ greatly soften the potential energy surface. This effect is analysed with the microscopic evolution of the single-particle levels near the Fermi surface driven by the deformation.

nucl-th↗

arXiv2023

Ground state properties of a multi-component bosonic mixture: a Gutzwiller mean-field study

Using the single-site Gutzwiller method, we theoretically study the ground state and the interspecies entanglement properties of interexchange symmetric multi-component (two- and three-) bosonic mixtures in an optical lattice, and the results are generalized to an $n$-component ($n=2,3,4,\cdots$) system. We compute the mean-field phase diagram, the interspecies entanglement entropy, and the ground state spectral decomposition. Three phases namely the $n$-component Superfluid state (nSF), the $n$-component Mott insulator state (nMI), and the Super-counter-fluid state (SCF) are observed. Interestingly, we find that there are $n-1$ SCF lobes to separate every two neighboring nMI lobes in the phase diagram. More importantly, we derive the exact general expression of the interspecies entanglement entropy for the SCF phase. In addition, we also investigate the demixing effect of an n-component mixture and demonstrate that the mixing-demixing critical point is independent of n.

cond-mat.quant-gas↗

arXiv2014

Self-Organized Platinum Nanoparticles on Freestanding Graphene

Freestanding graphene membranes were successfully functionalized with platinum nanoparticles (Pt NPs). High-resolution transmission electron microscopy revealed a homogeneous distribution of single-crystal Pt NPs that tend to exhibit a preferred orientation. Unexpectedly, the NPs were also found to be partially exposed to the vacuum with the top Pt surface raised above the graphene substrate, as deduced from atomic-scale scanning tunneling microscopy images and detailed molecular dynamics simulations. Local strain accumulation during the growth process is thought to be the origin of the NP self-organization. These findings are expected to shape future approaches in developing Pt NP catalysts for fuel cells as well as NP-functionalized graphene based high-performance electronics.

cond-mat.mes-hall↗