In this paper, we study a hydrodynamic system describing fluids with viscoelastic properties. After a brief examination of the relations between several models, we shall concentrate on a few analytical issues concerning them. In particular, we establish local existence and global existence (with small initial data) of classical solutions for an Oldroyd system without an artificially postulated damping mechanism.

The conventional definition of spin current is incomplete and unphysical in describing spin transport in systems with spin-orbit coupling. A proper and measurable spin current is established in this study, which fits well into the standard framework of near-equilibrium transport theory and has the desirable property to vanish in insulators with localized orbitals. Experimental implications of our theory are discussed.

Manipulating the Kondo effect by quantum confinement has been achieved by placing magnetic molecules on silicon-supported nanostructures. The Kondo resonance of individual manganese phthalocyanine (MnPc) molecules adsorbed on the top of Pb islands was studied by scanning tunneling spectroscopy. Oscillating Kondo temperatures as a function of film thickness were observed and attributed to the formation of the thickness-dependent quantum-well states in the host Pb islands. The present approach provides a technologically feasible way for single spin manipulation by precise thickness control of thin films.

Plutonium dioxide is of high technological importance in nuclear fuel cycle and is particularly crucial in long-term storage of Pu-based radioactive waste. Using first-principles density-functional theory, in this paper we systematically study the structural, electronic, mechanical, thermodynamic properties, and pressure induced structural transition of PuO 2 . To properly describe the strong correlation in Pu 5f electrons, the local density approximation+U and the generalized gradient approximation+U theoretical formalisms have been employed. We optimize U parameter in calculating the total energy, lattice parameters, and bulk modulus at nonmagnetic, ferromagnetic, and antiferromagnetic configurations for both ground state fluorite structure and high pressure cotunnite structure. Best agreement with experiments is obtained by tuning the effective Hubbard parameter U at around 4 eV within LDA+U approach. After carefully testing the validity of the ground-state calculation, we further investigate the bonding nature, elastic constants, various moduli, Debye temperature, hardness, ideal tensile strength, and phonon dispersion for fluorite PuO 2 . Some thermodynamic properties, e.g., Gibbs free energy, volume thermal expansion, and specific heat, are also calculated. As for cotunnite phase, besides elastic constants, various moduli, and Debye temperature at 0 GPa, we have further presented our calculated electronic, structural, and magnetic properties for PuO 2 under pressure up to 280 GPa. A metallic transition at around 133 GPa and an isostructural transition in pressure range of 75-133 GPa are predicted. Additionally, as an illustration on the valency trend and subsequent effect on the mechanical properties, the calculated results for other actinide metal dioxides (ThO 2 , UO 2 , and NpO 2 ) are also presented.

A physical phenomenon has been found: in a structure of nanometal film with dielectric-medium loading, the surface polaritons excited by a uniformly moving electron bunch can be transformed into Cherenkov radiation with intensity enhancement in the medium. Based on this mechanism, the surface polariton Cherenkov light radiation source is presented and explored in the Letter. The results show that surface polariton Cherenkov light radiation source can generate radiation, from visible light to the ultraviolet frequency regime and the radiation power density can reach or even exceed 10(8) W/cm(2) depending on the beam energy and current density. It is a tunable and miniature light radiation source promising to be integrated on a chip and built into a light radiation source array.

By growing monolayer FeSe on SrTiO3(001) surface, researchers obtain the highest superconducting transition-temperature for iron-based superconductor. Here, we study the antiferromagnetic (AFM) checkerboard monolayer FeSe adsorbed on SrTiO3(001) surface. We show that the system has a considerable charge transfer from SrTiO3(001) substrate to FeSe monolayer, and so has a self-constructed electric field. The FeSe monolayer band structure near the Brillouin zone (BZ) center is sensitive to charge doping, and the spin-resolved energy bands at BZ corner are distorted to be flattened by the perpendicular electric field. It is revealed that the striking disappearance of the Fermi surface around the BZ center can be well explained by the AFM checkerboard phase with charge doping and electric field effects. We propose a tight-binding model Hamiltonian to take these key factors into account. We also show that this composite structure is an ideal electron-hole bilayer system, with electrons and holes respectively formed in FeSe monolayer and TiO2 surface layer.

In this paper, we study a micro-macro model for polymeric fluid. The system involves coupling between the macroscopic momentum equation and a microscopic evolution equation describing the combined effects of the microscopic potential and thermofluctuation. We employ an energetic variation procedure to explore the relation between the macroscopic transport of the particles and the induced elastic stress due to the microscopic structure. For the initial data not far from the equilibrium, we prove the global existence and uniqueness of classical solutions to the system.

We present a study of the structural phase transition and the mechanical and thermodynamic properties of UO2 by means of the local density approximation (LDA)+U approach. A phase transition pressure of 40 GPa is obtained from theory at 0 K, and agrees well with the experimental value of 42 GPa. The pressure-induced enhancements of elastic constants, elastic moduli, elastic wave velocities, and Debye temperature of the ground-state fluorite phase are predicted. The phonon spectra of both the ground state fluorite structure and high pressure cotunnite structure calculated by the supercell approach show that the cotunnite structure is dynamically unstable under ambient pressure. Based on the imaginary mode along the Γ−X direction and soft phonon mode along the Γ−Z direction, a transition path from cotunnite to fluorite has been identified. We calculate the lattice vibrational energy in the quasiharmonic approximation using both first-principles phonon density of state and the Debye model. The calculated temperature dependence of lattice parameter, entropy, and specific heat agrees well with experimental observations in the low temperature domain. The difference of the Gibbs free energy between the two phases of UO2 has predicted a boundary in the pressure-temperature phase diagram. The solid-liquid boundary is approximated by an empirical equation using our calculated elastic constants.