Phonon Squeezed States Generated by Second Order Raman Scattering

We study squeezed states of phonons, which allow a reduction in the quantum fluctuations of the atomic displacements to below the zero-point quantum noise level of coherent phonon states. We investigate the generation of squeezed phonon states using a second order Raman scattering process. We calculate the expectation values and fluctuations of both the atomic displacement and the lattice amplitude operators, as well as the effects of the phonon squeezed states on macroscopically measurable quantities, such as changes in the dielectric constant. These results are compared with recent experiments.Comment: 4 pages, REVTE

Nonequilibrium Phase Transitions of Vortex Matter in Three-Dimensional Layered Superconductors

Large-scale simulations on three-dimensional (3D) frustrated anisotropic XY model have been performed to study the nonequilibrium phase transitions of vortex matter in weak random pinning potential in layered superconductors. The first-order phase transition from the moving Bragg glass to the moving smectic is clarified, based on thermodynamic quantities. A washboard noise is observed in the moving Bragg glass in 3D simulations for the first time. It is found that the activation of the vortex loops play the dominant role in the dynamical melting at high drive.Comment: 3 pages,5 figure

Equation of state of a superfluid Fermi gas in the BCS-BEC crossover

We present a theory for a superfluid Fermi gas near the BCS-BEC crossover, including pairing fluctuation contributions to the free energy similar to that considered by Nozieres and Schmitt-Rink for the normal phase. In the strong coupling limit, our theory is able to recover the Bogoliubov theory of a weakly interacting Bose gas with a molecular scattering length very close to the known exact result. We compare our results with recent Quantum Monte Carlo simulations both for the ground state and at finite temperature. Excellent agreement is found for all interaction strengths where simulation results are available.Comment: 7 pages, 4 figures, published version in Europhysics Letters, a long preprint with details will appear soo

Spin Qubits in Multi-Electron Quantum Dots

We study the effect of mesoscopic fluctuations on the magnitude of errors that can occur in exchange operations on quantum dot spin-qubits. Mid-size double quantum dots, with an odd number of electrons in the range of a few tens in each dot, are investigated through the constant interaction model using realistic parameters. It is found that the constraint of having short pulses and small errors implies keeping accurate control, at the few percent level, of several electrode voltages. In practice, the number of independent parameters per dot that one should tune depends on the configuration and ranges from one to four.Comment: RevTex, 6 pages, 5 figures. v3: two figures added, more details provided. Accepted for publication in PR

Phase diagram as a function of doping level and pressure in Eu1−x_{1-x}Lax_xFe2_2As2_2 system

We establish the phase diagram of Eu$_{1-x}$La$_x$Fe$_2$As$_2$ system as a function of doping level x and the pressure by measuring the resistivity and magnetic susceptibility. The pressure can suppress the spin density wave (SDW) and structural transition very efficiently, while enhance the antiferromagnetic (AFM) transition temperature T$_N$ of Eu$^{2+}$. The superconductivity coexists with SDW order at the low pressure, while always coexists with the Eu$^{2+}$ AFM order. The results suggests that Eu$^{2+}$ spin dynamics is disentangeld with superconducting (SC) pairing taken place in the two-dimensional \emph{Fe-As} plane, but it can strongly affect superconducting coherence along c-axis

Bicritical and tetracritical phenomena and scaling properties of the SO(5) theory

By large scale Monte Carlo simulations it is shown that the stable fixed point of the SO(5) theory is either bicritical or tetracritical depending on the effective interaction between the antiferromagnetism and superconductivity orders. There are no fluctuation-induced first-order transitions suggested by epsilon expansions. Bicritical and tetracritical scaling functions are derived for the first time and critical exponents are evaluated with high accuracy. Suggestions on experiments are given.Comment: 11 pages, 8 postscript figures, Revtex, revised versio

Trends in water monomer adsorption and dissociation on flat insulating surfaces

The interaction of water with solid surfaces is key to a wide variety of industrial and natural processes. However, the basic principles that dictate how stable and in which state (intact or dissociated) water will be on a given surface are not fully understood. Towards this end, we have used density functional theory to examine water monomer adsorption on the (001) surfaces of a broad range of alkaline earth oxides, alkaline earth sulfides, alkali fluorides, and alkali chlorides. Some interesting general conclusions are arrived at: (i) on all the surfaces considered only a few specific adsorption structures are favoured; (ii) water becomes more stable upon descending the oxide and fluoride series but does not vary much upon going down the chloride and sulfide series; (iii) water is stabilised both by an increase in the lattice constant, which facilitates hydrogen bonding to the substrate, and by the flexibility of the substrate. These are also factors that favour water dissociation. We hope that this study is of some value in better understanding the surface science of water in general, and in assisting in the interpretation and design of future experiments

Disentangling the surface and bulk electronic structures of LaOFeAs

We performed a comprehensive angle-resolved photoemission spectroscopy study of the electronic band structure of LaOFeAs single crystals. We found that samples cleaved at low temperature show an unstable and highly complicated band structure, whereas samples cleaved at high temperature exhibit a stable and clearer electronic structure. Using \emph{in-situ} surface doping with K and supported by first-principles calculations, we identify both surface and bulk bands. Our assignments are confirmed by the difference in the temperature dependence of the bulk and surface states.Comment: 5 pages, 5 figure