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1.
The European Physical Journal A - The neutron radiative capture cross sections have been measured for the stable isotopes of Rb (mass numbers 85, 87) and Sr (mass numbers 84, 86, 88) using the...  相似文献   

2.
The effect of stress action on pyrite–chalcopyrite galvanic corrosion was investigated using polarization curves and electrochemical impedance spectroscopy (EIS) measurements. When stress increased from 0 to 4?×?105 Pa, the corrosion current density of pyrite–chalcopyrite increased from 5.678 to 6.719 μA cm?2, and the corrosion potential decreased from 281.634 to 270.187 mV, accompanied by a decrease in polarization resistance from 25.09 to 23.79 Ω·cm2. EIS results show there have three time constants in the Nyquist diagrams, which indicated the presence of different steps during the corrosion process. Stress dramatically enhanced pyrite–chalcopyrite galvanic corrosion by affecting the Cu1???x Fe1???y S2 film and the double layer, whereas had little impact on the adsorption species. When the stress changed from 0 to 4?×?105 Pa, the pore resistance and capacitance of the Cu1???x Fe1???y S2 film, R p and Q p, changed by 25.72 and 72.28 %, respectively. The adsorption species resistance, R sl, and capacitance, Q sl, only changed by 9.77 and 2.31 %, respectively.  相似文献   

3.
The \(\eta \,\rightarrow \,3\pi \) decays are a valuable source of information on low energy QCD. Yet they were not used for an extraction of the three flavor chiral symmetry breaking order parameters until now. We use a Bayesian approach in the framework of resummed chiral perturbation theory to obtain constraints on the quark condensate and pseudoscalar decay constant in the chiral limit. We compare our results with recent CHPT and lattice QCD fits and find some tension, as the \(\eta \,\rightarrow \,3\pi \) data seem to prefer a larger ratio of the chiral order parameters. The results also disfavor a very large value of the pseudoscalar decay constant in the chiral limit, which was found by some recent work. In addition, we present results of a combined analysis including \(\eta \,\rightarrow \,3\pi \) decays and \(\pi \pi \) scattering and though the picture does not changed appreciably, we find some tension between the data we use. We also try to extract information on the mass difference of the light quarks, but the uncertainties prove to be large.  相似文献   

4.
Recently, Gallavotti proposed an Equivalence Conjecture in hydrodynamics, which states that forced-damped fluids can be equally well represented by means of the Navier–Stokes equations (NS) and by means of time reversible modifications of NS called Gauss–Navier–Stokes equations (GNS). This Equivalence Conjecture received numerical support in several recent papers concerning two-dimensional fluid mechanics. The corresponding results rely on the fact that the NS and GNS systems only have one attracting set. Performing similar two-dimensional simulations, we find that there are conditions to be met by the GNS system for this to be the case. In particular, increasing the Reynolds number, while keeping fixed the number of Fourier modes, leads to the coexistence of different attractors. This makes difficult a test of the Equivalence Conjecture, but constitutes a spurious effect due to the insufficient spectral resolution. With sufficiently fine spectral resolution, the steady states are unique and the Equivalence Conjecture can be conveniently established.  相似文献   

5.
We study numerically the effects of an extrinsic spin–orbit interaction on the model of electrons in n-doped semiconductors of Matsubara and Toyozawa (MT). We focus on the analysis of the density of states (DOS) and the inverse participation ratio (IPR) of the spin–orbit perturbed states in the MT set of energy eigenstates in order to characterize the eigenstates with respect to their extended or localized nature. The finite sizes that we are able to consider necessitate an enhancement of the spin–orbit coupling strength in order to obtain a meaningful perturbation. The IPR and DOS are then studied as a function of the enhancement parameter.  相似文献   

6.
The influence of final-state NN and πN rescattering in incoherent pion photoproduction on the deuteron has been investigated. For the elementary photoproduction operator an effective Lagrangian model is used which describes well the elementary reaction. The interactions in the final two-body subsystems are taken in separable form. While NN rescattering shows quite a significant effect, particularly strong for neutral pion production, πN rescattering is almost negligible. Inclusion of such effects leads to an improved and quite satisfactory agreement with experiment. Received: 12 August 2002 / Accepted: 11 September 2002 / Published online: 17 January 2003 RID="a" ID="a"Present address: Physics Department, Faculty of Science, South Valley University, Sohag, Egypt. RID="b" ID="b"e-mail: arenhoev@kph.uni-mainz.de Communicated by V. Vento  相似文献   

7.
Electronic transport through a vibrating double quantum dot (DQD) in contact with noncollinear ferromagnetic (FM) leads is investigated. The state transition between the two dots of the DQD is excited by an AC microwave driving field. The corresponding currents and differential conductance are calculated in the Coulomb blockade regime by means of the Born-Markov master equation. It is shown that the interplay between electrons and phonons gives rise to phonon-assisted tunneling resonances and Franck-Condon blockade under certain conditions. In noncollinear magnetic configurations, spin-blockade effects are also observed, and the angle of polarization has some influence on the transport characteristics.  相似文献   

8.
‘Glass sensors’ of the eighteenth century Backer glass and the sixteenth century enamel from Limoges have been chosen for a series of experiments. Combinations of these materials with different base materials such as copper and bronze has been investigated. To create surface changes on the ‘glass sensor’, a corrosion process was induced in a controlled environment. A variety of corrosive agents such as hydrochloric acid, sulfuric acid, water and formaldehyde were used. The sample immersed in the corrosive solution was exposed alternately to light and high temperature for a total of 38 weeks. During this period, macroscopic and microscopic observations were made and series of tests such as SEM/EDS and Raman spectroscopy were performed on the surface of the samples. ICP-MS methods were used to determine the change in the chemical composition of the solutions where the samples had corroded. The primary aim of this study was to identify the impact of a number of external corrosive variables such as temperature, humidity and local environment to identify the most damaging environments for glass–metal objects. The obtained results showed the chemical and physical phenomena acting on the surface of the glass, metal or in the place of their joints. Information obtained on this study was used to explain the influence of the environment on the surface of glass–metal materials. Results can be used in the design of conservation work as well as for sustainable conservation.  相似文献   

9.
刘翔  方卯发 《中国物理》2003,12(9):753-758
We study the dynamics of a trapped ion placed at an antinode of the standing wave inside a high finesse cavity with consideration of the second sideband excitation between the ionic internal levels and the light field. We investigate the entanglement of the three subsystems embodying the ionic internal levels, the vibrational mode of the ion and the cavity field.  相似文献   

10.
We investigate the anisotropic Heisenberg XXZ spin chain that possesses Dzyaloshinskii–Moriya (DM) interaction and discuss the behavior characteristics of the thermal quantum correlation (thermal quantum discord and thermal quantum entanglement) in the inhomogeneous magnetic field that is manipulated by sinusoidal wave. The results indicate that the DM interaction strengthens the thermal correlation such that the stronger the DM interaction is, the more obvious it strengthens. We can control the thermal correlation through externally adding an inhomogeneous magnetic field that a relative stable range can be formed where the thermal quantum correlation is almost foreign to the coupling coefficient of z-direction spin, thereby the thermal quantum correlation is controlled and enhanced.  相似文献   

11.
The oscillator strengths for Rydberg states of a NaHe molecule are calculated using a semianalytic procedure with the l-coupling effect taken into account (due to the dipole potential of a core). This effect gives rise to nonzero oscillator strengths for transitions forbidden in the atomic model of molecular Rydberg states. The difference between calculations in terms of the atomic model and calculations with consideration of the dipole moment of a core is shown for allowed transitions.  相似文献   

12.
R. E. Raab 《Molecular physics》2013,111(23-24):3051-3056
The quadrupole–quadrupole polarizability of a molecule introduced by Buckingham is not a unique molecular property, in the sense that it depends on an arbitrary choice of the origin of the molecular coordinates. To obtain a physically acceptable form of this property for a non-magnetic molecule, a linear combination is taken of molecular polarizabilities of the relevant multipole order (electric octopole-magnetic quadrupole). By requiring this combination to possess the desired space–time and symmetry properties, as well as origin independence, an acceptable quadrupole–quadrupole polarizability is obtained. Expressions are presented for the components of this polarizability for molecules of certain symmetries.  相似文献   

13.
This is the third of a series of papers on three-loop computation of renormalization constants for Lattice QCD. Our main points of interest are results for the regularization defined by the Iwasaki gauge action and \(n_f=4\) Wilson fermions. Our results for quark bilinears renormalized according to the RI’-MOM scheme can be compared to non-perturbative results. The latter are available for twisted mass QCD: being defined in the chiral limit, the renormalization constants must be the same. We also address more general problems. In particular, we discuss a few methodological issues connected to summing the perturbative series such as the effectiveness of boosted perturbation theory and the disentanglement of irrelevant and finite-volume contributions. Discussing these issues we consider not only the new results of this paper, but also those for the regularization defined by the tree-level Symanzik improved gauge action and \(n_f=2\) Wilson fermions, which we presented in a recent paper of ours. We finally comment on the extent to which the techniques we put at work in the NSPT context can provide a fresher look into the lattice version of the RI’-MOM scheme.  相似文献   

14.
Detonation–turbulence linear interaction analysis extends the non-reactive shock–turbulence analog by considering geometrical scaling of the noise with respect to the half-reaction distance. The analysis emphasizes the effect of structure in energizing selective frequencies, and determining acoustic amplification in the farfield. Natural frequencies are determined as eigenvalues of the inviscid non-forced interaction problem. They modify postshock energy spectra by supporting resonant amplification, and cast light on the role of the activation energy on the detonation–turbulence interaction. Detonations with higher activation energies amplify smaller scales by resonant amplification. An analysis of the bifurcation parameters reveals a strong link between detonation overdrive and acoustic attenuation. The damping is correlated with the subcritical nature of the characteristic solutions for high overdrives. For detonation conditions on the stability boundary, a larger overdrive supports a weaker resonant peak in both the temperature and longitudinal velocity spectra. Postshock temperature variances feature a well-defined maximum within the reaction zone, which is found to be sensitive to changes in detonation structure.  相似文献   

15.
Considering the mass, parity and \(D^0 p\) decay mode, we tentatively assign the \(\Lambda _c(2940)\) as the \(P-\)wave states with one radial excitation. Then, via studying the strong decay behavior of the \(\Lambda _c(2940)\) within the \(^3P_0\) model, we obtain that the total decay widths of the \(\Lambda _{c1}(\frac{1}{2}^-,2P)\) and \(\Lambda _{c1}(\frac{3}{2}^-,2P)\) states are 16.27 and 25.39 MeV, respectively. Compared with the experimental total width \(27.7^{+8.2}_{-6.0}\pm 0.9^{+5.2}_{-10.4}~\mathrm {MeV}\) measured by LHCb Collaboration, both assignments are allowed, and the \(J^P=\frac{3}{2}^-\) assignment is more favorable. Other \(\lambda \)-mode \(\Sigma _c(2P)\) states are also investigated, which are most likely to be narrow states and have good potential to be observed in future experiments.  相似文献   

16.
Transmission diffraction electron microscopy and optical metallography are used to investigate the grain structure and the crystallographic parameters of grain boundaries in Pd3Fe alloy with short- and long-range atomic orders having the superstructure L12. It has been found that ordering annealing of the Pd3Fe alloy with the ordering temperature T K lower than the recrystallization temperature is accompanied by changes in the grain structure. The average distance between the nearest boundaries and the average grain size decrease. The fraction of twinning boundaries for which the inverse density of coinciding lattice sites () is equal to 3 increases. This results in a decrease of the twinning boundary energy. A comparative analysis of changes in the grain structure of Ni3Fe and Pd3Fe alloys at the A1 L12 phase transition is performed. The mechanisms of changes of the grain structure during ordering annealing are discussed.  相似文献   

17.
Vibrational spectrum of the ordered Pt(111)–( ?3 ×?3 ) \left( {\sqrt {3} \times \sqrt {3} } \right) R30°–K surface superstructure formed on the platinum surface with adsorption of 1/3 ML potassium is calculated with the use of the interatomic interaction potentials obtained in the strong bond approximation. Relaxation of the surface, dispersion of the surface phonons, local density of vibrational states, and polarization of phonon modes of adatoms and atoms of the substrate are discussed in the work. The theoretical results obtained agree well with the available experimental data.  相似文献   

18.
Using a model that with or without considering the interaction between bubbles through the radiated pressure waves, numerical simulations of cavitation bubbles have been performed in order to study the effect of the bubble–bubble interaction on radial pulsations of bubbles. Comparing the results obtained by with or without considering the bubble–bubble interaction, it is suggested that the suppression or enlargement property of expansion ratios of bubbles due to the bubble–bubble interaction largely depends on the ultrasound parameters, the ambient bubble radii, the distances between bubbles and the number of bubbles (in multi-bubble environment, the last two aspects can be expressed using the coupling strength). The frequency response curve of expansion ratio decreases and shifts to left due to the bubble–bubble interaction and the larger the coupling strength is, the more the left-shifting is.  相似文献   

19.
The nuclear electric quadrupole moments of the isotopes 26Na, 27Na, 28Na and 29Na were measured by -NMR spectroscopy in single crystals of LiNbO3 and NaNO3. High degrees of nuclear polarization were produced by optical pumping of the sodium atoms in a fast beam with a collinear laser beam. The polarized nuclei were implanted into the crystals and NMR signals were observed in the -decay asymmetries. Preparatory measurements also yielded improved values for the magnetic moments of 27-31Na and confirmed the spin I=3/2 for 31Na. The results are discussed in comparison with large-basis shell model calculations. Received: 1 February 2000 / Accepted: 3 April 2000  相似文献   

20.
We study the evolving energy spectrum of interacting ultra-cold atoms in an optical lattice as a function of an external parameter, the tilt of the lattice. In a regime where the quantum mechanical model, the Bose–Hubbard Hamiltonian, shows predominantly chaotic behavior, we identify regular structures in the parametric level evolution and characterize the eigenstates associated with these structures. The mechanism generating these structures is found to be different from Stark localization or energetic isolation and is induced by an interplay of driving and interaction.  相似文献   

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