Linear Chemical Potential Dependence of Two-Quark Condensate

By differentiating the inverse dressed quark propagator at finite chemical potential μ with respect to μ, the linear response of the dressed quark propagator to the chemical potential can be obtained. From this we extract a modelindependent formula for the linear chemical potential dependence of the in-medium two-quark condensate and show by two independent methods (explicit calculation and Lorentz covariance arguments) that the first-order contribution in μto the in-medium two-quark condensate vanishes identically. Therefore if one wants to study the in-medium two-quark condensate one should expand to at least the second order in the chemical potential μ.     

Linear Chemical Potential Dependence of Two-Quark Condensate

By differentiating the inverse dressed quark propagator at finite chemical potential μ with respect to μ, the linear response of the dressed quark propagato r to the chemical potential can be obtained, From this we extract a modelindependent formula for the linear chemical potential dependence of the in-medium two-quark condensate and show by two independent methods （explicit calculation and Lorentz covariance arguments） that the first-order contribution in μ to the in-medium two-quark condensate vanishes identically. Therefore if one wants to study the in-medium two-quark condensate one should expand to at/east the second order in the chemical potential μ.     

Nuclear Effects in Structure Functions xFa（x, Q^2） from Charge Current Neutrino Deep Inelastic Scattering

By taking advantage of the model-independent nuclear parton distributions, the structure functions xF3（x, Q^2） are calculated, in comparison with the experimental data from CCFR neutrino-nuclei charge current deep inelastic scattering. It is shown that shadowing and anti-shadowing effects occur in valence quark distributions for small and medium x regions, respectively. It is suggested that the neutrino experimental data should be employed in the future for pinning down the nuclear patton distributions.     

Transition Temperature of Lattice Quantum Chromodynamics with Two Flavors with a Small Chemical Potential

We present the results for the transition temperature of quantum chromodynamics with two degenerate flavors （Nf=2） of Wilson quarks as a function of a small baryon chemical potential μB from Monte Carlo simulations at κ=0.175, κ is the hopping parameter. By using the imaginary chemical potential for which the fermion determinant is positive and the Ferrenberg-Swendsen reweighting method, we perform simulations on lattice 83×4 with 4 being the temporal extent. By analytic continuation of the data to the real chemical potential μ, we obtain the transition temperature for the small chemical potential, and compare our results with others.     

Application of Electron-Shelving Detection via 423 nm Transition in Calcium-Beam Optical Frequency Standard

A new scheme of small compact optical frequency standard based on thermal calcium beam with application of 423 nm shelving detection and sharp-angle velocity selection detection is proposed. Combining these presented techniques, we conclude that a small compact optical frequency standard based on thermal calcium beam will outperform the commercial caesium-beam microwave dock, like the 5071 Cs clock （from Hp to Agilent, now Symmetricom company）, both in accuracy and stability.     

Electronic Spectral Studies and Determination of the First Excited Singlet-State Dipole Moments of New Benzo[a]phenothiazine Derivatives

The room temperature (298 K) electronic absorption, and fluorescence excitation and emission spectra of seven new, pharmacologically-important benzo[a]phenothiazines (12H-benzo[a]phenothiazine ( 1 ), 9-methyl-12H-benzo[a] phenothiazine ( 2 ), 10-methyl-12H-benzo[a] phenothiazine ( 3 ), 11-methyl-12H-benzo[a]phenothiazine ( 4 ), 5-oxo-5H-benzo[a]phenothiazine ( 5 ), 6-hydroxy-5-oxo-5H-benzo[a]phenothiazine ( 6 ) and 6-methyl-5-oxo-5H-benzo[a] phenothiazine ( 7 ):) were measured in several solvents of different polarities and hydrogen bonding abilities. In combination with the ground state dipole moments of these benzo[a]phenothiazines, the spectral data were used to determine their first excited singlet-state dipole moments by means of the solvatochromic shift method. These excited singlet-state dipole moments were found to be significantly higher (1.9 to 2.5 Debye units) than their ground-state counterparts.     

Point-contact study of the heavy-fermion superconductor CeCoIn5

We have investigated the differential conductance spectra of the point contacts between the heavy-fermion superconductor CeCoIn₅ and Pt. Many of them show a double-maximum structure that indicates the superconducting energy gap Δ. The Δ values derived using Blonder-Tinkham-Klapwijk model, however, varies from 0.47 to 0.77 meV, and yet they are within the scatter of the reported values. The evolution of Δ below T_c is slow as compared with that of BCS gap probably reflecting the unconventional superconductivity in CeCoIn₅.     

The dynamical temperature and the standard map

Numerical experiments with the standard map at high values of the stochasticity parameter reveal the existence of simple analytical relations connecting the volume and the dynamical temperature of the chaotic component of the phase space.     

Cross sections for (d–t) neutron interaction with germanium isotopes

The cross sections for (n,x)$(n,x)$ reactions with Ge isotopes were measured at (d–t) neutron energies around 14 MeV with the activation technique using metal discs of natural composition. Calculations of detector efficiency, incident neutron spectrum and correction factors were performed with the Monte Carlo technique (MCNP4C code). Cross sections data are presented for ⁷⁰Ge(n,2n$n,2n$)⁶⁹Ge, ⁷⁴Ge(n,α$n,\alpha$)^71mZn, ⁷⁶Ge(n,2n$n,2n$)^75(m + g)Ge, ⁷⁰Ge(n,p$n,p$)⁷⁰Ga and ⁷²Ge(n,2n$n,2n$)^71gGe reactions. The cross section results for ⁷²Ge(n,2n$n,2n$)^71gGe reaction were reported for the first time. Some other cross sections were obtained with higher precision, including the ⁷⁰Ge(n,p$n,p$)⁷⁰Ga reaction. Theoretical calculations of excitation functions were performed with the TALYS-1.0 code and compared with the experimental cross section values. Data were included in the EXFOR database.     

Investigation of cavitation noise using Eulerian-Lagrangian multiscale modeling

We have employed the large eddy simulation (LES) approach to investigate the cavitation noise characteristics of an unsteady cavitating flow around a NACA66 (National Advisory Committee for Aeronautics) hydrofoil by employing an Eulerian-Lagrangian based multiscale cavitation model. A volume of fluid (VOF) method simulates the large cavity, whereas a Lagrangian discrete bubble model (DBM) tracks the small bubbles. Meanwhile, noise is determined using the Ffowcs Williams-Hawkings equation (FW-H). Eulerian-Lagrangian analysis has shown that, in comparison to VOF, it is more effective in revealing microscopic characteristics of unsteady cavitating flows, including microscale bubbles, that are unresolvable around the cloud cavity, and their impact on the flow field. It is also evident that its evolution of cavitation features on the hydrofoil is more consistent with the experimental observations. The frequency of the maximum sound pressure level corresponds to the frequency of the main cavity shedding for the noise characteristics. Using the Eulerian-Lagrangian method to predict the noise signal, results show that the cavitation noise, generated by discrete bubbles due to their collapse, is mainly composed of high-frequency signals. In addition, the frequency of cavitation noise induced by discrete microbubbles is around 10 kHz. A typical characteristic of cavitation noise, including two intense pulses during the collapsing of the cloud cavity, is described, as well as the mechanisms that underlie these phenomena. The findings of this work provide for a fundamental understanding of cavitation and serve as a valuable reference for the design and intensification of hydrodynamic cavitation reactors.