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1.
We describe the optical absorption spectrum of a single crystal of Gadolinium Molybdata (GMO) at the temperature of liquid helium. We observe a set of sharp lines in the near ultra violet region; we clasify the lines into three groups A, B, and C. We study the positions of the lines as functions of the orientation of the crystal relative to the polarization of the incident light and we investigate the Zeeman effect on the lines of the groups A and B. We suggest that the observed lines of all three groups are due to transitions between the ground 8S72 state and the excited 6P72, 6P52 and 6P32 states of the Gd3+ ion in the crystal.  相似文献   

2.
The strategy followed so far in the performed or proposed tests of the general relativistic Lense-Thirring effect in the gravitational field of the Earth with laser-ranged satellites of LAGEOS type relies upon the cancelation of the disturbing huge precessions induced by the first even zonal harmonic coefficient J 2 of the multipolar expansion of the Newtonian part of the terrestrial gravitational potential by means of suitably designed linear combinations of the nodes Ω of more than one spacecraft. Actually, such a removal does depend on the accuracy with which the coefficients of the combinations adopted can be realistically known. Uncertainties of the order of 2 cm in the semimajor axes a and 0.5 milliarcseconds in the inclinations I of LAGEOS and LAGEOS II, entering the expression of the coefficient c 1 of the combination of their nodes used so far, yield an uncertainty δc 1 = 1.30 × 10−8. It gives an imperfectly canceled J 2 signal of 10.8 milliarcseconds per year corresponding to 23% of the Lense-Thirring signature. Uncertainties of the order of 10–30 microarcseconds in the inclinations yield δc 1 = 7.9 × 10−9 which corresponds to an uncanceled J 2 signature of 6.5 milliarcseconds per year, i.e. 14% of the Lense-Thirring signal. Concerning a future LAGEOS-LAGEOS II-LARES combination with coefficients k 1 and k 2, the same uncertainties in a and the less accurate uncertainties in I as before yield δk 1 = 1.1 × 10−8, δk 2 = 2 × 10−9; they imply a residual J 2 combined precession of 14.7 milliarcseconds per year corresponding to 29% of the Lense-Thirring trend. Uncertainties in the inclinations at ≈ 10 microarcseconds level give δk 1 = 5 × 10−9, δk 2 = 2 × 10−9; the uncanceled J 2 effect is 7.9 milliarcseconds per year, i.e. 16% of the relativistic effect.  相似文献   

3.
4.
The thermal expansion along the principal crystallographic axes of the (NH4)2WO2F4 and (NH4)2MoO2F4 oxyfluorides has been studied. The anomalous behavior of α i (T) due to the phase transitions has been revealed at T 1 = 271.4 K and T 2 ≈ 180 K for the molybdate and at T 1 = 201.5 K and T 2 ≈ 161 K for the tungstate. The quantities dT/dp and dT/dσ i , which characterize the dependence of the phase transition temperatures on the hydrostatic and uniaxial pressures, have been determined from analyzing the results of studies of the thermal expansion and heat capacity with the use of the Pippard relations. The p-T and α i -T phase diagrams reflect different characters of the influence of the pressure on the stability of the initial and distorted phases of the oxyfluorides. The magnitudes of the extensive and intensive barocaloric effects determined in the vicinity of the structural phase transitions are as follows: ΔS BCE varies from approximately −10 to −17 J/mol K and ΔT AD ≈ 8−17 K for the molybdate and ΔS BCE varies from approximately −10 to −17 J/mol K and ΔT AD ≈ 8−13 K for the tungstate.  相似文献   

5.
Theoretical investigations of the conduction band offset (CBO) and valence band offset (VBO) of the relaxed and pseudo-morphically strained GaAs1−xNx/GaAs1−yNy heterointerfaces at various nitrogen concentrations (x and y) within the range 0-0.05 and along the [0 0 1] direction are performed by means of the model-solid theory combined with the empirical pseudopotential method under the virtual crystal approximation that takes into account the effects of the compositional disorder. It has been found that for y < x, the CBO and VBO have negative and positive signs, respectively, whereas the reverse is seen when y > x. The band gap of the GaAs1−xNx over layer falls completely inside the band gap of the substrate GaAs1−yNy and thus the alignment is of type I (straddling) for y < x. When y > x, the alignment remains of type I but in this case it is the band gap of the substrate GaAs1−yNy which is fully inside the band gap of the GaAs1−xNx over layer. Besides the CBO, the VBO and the relaxed/strained band gap of two particular cases: GaAs1−xNx/GaAs and GaAs1−xNx/GaAs0.98N0.02 heterointerfaces have been determined.  相似文献   

6.
A quantum dynamical problem has been analytically solved for a two-level system where localized states L 0 and R 0 are strongly coupled with reservoirs of local oscillations {L n } and {R n }. It is additionally assumed that the spectra of reservoirs are equidistant and the coupling constants are the same. It has been shown that the evolution of states L 0 and R 0 in recurrence cycles depends on three independent factors, which characterize exchange with the two-level system, exchange of L 0 with {L n } (R 0 with {R n }) and the phonon-induced decay of {L n } and {R n }. In addition to coherent oscillations with the frequency of the two-level system, Δ, and dissipative tunneling with a rate Δ2C 2 (where C is the matrix element of the coupling of L 0 and R 0 with L n and R n ), a new regime appears where L-R transitions are induced by the partial recovery of the populations of L 0 and R 0 in each recurrence cycle due to synchronous transitions from reservoirs. These transitions induce repeating changes in the populations of the states of the two-level system (Loschmidt echo). The number and width of the echo components increase with the cycle number. Evolution becomes irregular because of the mixing of the contributions from pulses of the neighboring cycles, when the cycle number k exceeds the critical value k c = π2 C 2. Unlike the populations, their cycle-average values remain regular at kk c. When Δ ≪ πC 2, the cycle-average populations oscillate with a frequency of ΔΩ/πC 2 irrespective of mixing. The frequency of oscillations of the populations of the states {L n } and {R n } is approximately nΩ(Δ/2πC 2)2, where Ω is the spacing between the neighboring levels of the reservoir and nΩ is the difference between the energies of the states L 0 and L n . The appearance of the mentioned low-frequency oscillations is due to the formation of collective states of the two-level system that are “dressed” by the reservoir. The predicted oscillations can be detected by femtosecond spectroscopy methods.  相似文献   

7.
The current-voltage characteristics of granular YBa2Cu3O6.95 high-temperature superconductor samples have been measured at a temperature of 77.3 K in external transverse magnetic fields H ext with a strength of up to H ext ≈ 500 Oe for low transport current densities (0.1 A/cm2j ≤ 0.6 A/cm2). The current-voltage characteristics obtained have been used to construct dependences of the magnetoresistance ρ on the quantities j (ρ(j) Hext=const) and H ext(ρ(H ext) j = const). It has been revealed that the current and field dependences of the magnetoresistance exhibit anomalies at H extH c1g , where H c1g is the lower critical field of superconducting grains. A comparative analysis of the dependences ρ(j)H ext = const and ρ(H ext) j = const has made it possible to develop concepts regarding the influence of the processes of redistribution of the magnetic field between grain boundaries and superconducting grains on the transport and galvanomagnetic properties of granular high-temperature superconductors. It has been established that the field dependences of the magnetoresistance exhibit specific features associated with the beginning of penetration of Josephson vortices into grain boundaries in the magnetic field H c1J and with the breaking of a continuous chain of Josephson junctions in the magnetic field H c2J .  相似文献   

8.
Planar CdBxF2−xp-CdF2–CdBxF2−x sandwich nanostructures prepared on the surface of the n-type CdF2 bulk crystal are studied to register the spin transistor and quantum spin Hall-effects. The current–voltage characteristics of the ultra-shallow p+n junctions verify the CdF2 gap, 7.8 eV, and the quantum subbands of the 2D holes in the p-type CdF2 quantum well confined by the CdBxF2−xδ-barriers. The temperature and magnetic field dependencies of the resistance, specific heat and magnetic susceptibility demonstrate the high temperature superconductor properties for the CdBxF2−xδ-barriers. The value of the superconductor energy gap, 2Δ = 102.06 meV, determined by the tunneling spectroscopy method appears to be in a good agreement with the relationship between the zero-resistance supercurrent in superconductor state and the conductance in normal state, πΔ/e, at the energies of the 2D hole subbands. The results obtained are evidence of the important role of the multiple Andreev reflections in the creation of the high spin polarization of the 2D holes in the edged channels of the sandwich device. The high spin hole polarization in the edged channels is shown to identify the mechanism of the spin transistor and quantum spin Hall-effects induced by varying the top gate voltage, which is revealed by the first observation of the Hall quantum conductance staircase.  相似文献   

9.
The question of fine structure in the variation of the average number of prompt neutrons, νp, emitted per fission with energy in the neutron fission of 233U and 235U has been examined. Consistent structure has been found in measurements of both νpandEK (the average total fission fragment kinetic energy) for 233U. Channel analysis of the neutron fission cross section of 233U allows the structure to be calculated quantitatively provided the collective energy at the second hump in the fission barrier is weakly coupled to the nuclear degrees of freedom at scission. A similar calculation for neutron fission of 235U supports the case for the absence of fine structure in νpandEK for this nucleus.  相似文献   

10.
Several years ago, it was pointed out that the U-spin-related decays Bd→π+π-, Bs→K+K- and Bd→πK±, Bs→π±K offer interesting strategies for the extraction of the angle γ of the unitarity triangle. Using the first results from the Tevatron on the Bs decays and the B-factory data on Bu,d modes, we compare the determinations of γ from both strategies, study the sensitivity on U-spin-breaking effects, discuss the resolution of discrete ambiguities, predict observables that were not yet measured but will be accessible at LHCb, explore the extraction of the width difference ΔΓs from untagged Bs→K+K- rates, and address the impact of new physics. The data for the Bd→π+π-, Bs→K+K- system favour the BaBar measurement of direct CP violation in Bd→π+π-, which will be used in the numerical analysis and result in a fortunate situation, yielding γ=(66.6+4.3+4.0 -5.0-3.0)°, where the latter errors correspond to a generous estimate of U-spin-breaking effects. On the other hand, the Bd→πK±, Bs→π±K analysis leaves us with 26°≤γ≤70°, and points to a value of the Bs→π±K branching ratio that is larger than the current Tevatron result. An important further step will be the measurement of mixing-induced CP violation in Bs→K+K-, which will also allow us to extract the B0 s–B̄0 s mixing phase unambiguously with the help of Bs→J/ψφ at the LHC. Finally, the measurement of direct CP violation in Bs→K+K- will make the full exploitation of the physics potential of the Bs,d→ππ,πK,KK modes possible.  相似文献   

11.
Taking the Rayleigh range zR and the M2-factor as the characteristic parameters of beam quality, the beam quality of radial Gaussian Schell-model (GSM) array beams is studied. The analytical expressions for the zR and the M2-factor of radial GSM array beams are derived. It is shown that for the superposition of the cross-spectral density function zR is longer and the M2-factor is lower than that for the superposition of the intensity. For the two types of superposition, zR increases and the M2-factor decreases with increase in beam coherence parameter, and both zR and the M2-factor increase with increase in inverse radial fill-factor. For the superposition of the cross-spectral density function, zR increases and the M2-factor decreases with increase in beam number, while for the superposition of the intensity both the zR and M2-factor are independent of the beam number.  相似文献   

12.
Rotational transitions of HNCO in the v4 = 1, v5 = 1, and v6 = 1 vibrational states have been measured. The assignment of the a-type qRK and qQ1 branches has been made with the help of a qualitative discussion of the vibration-rotation interactions. Effective rotational and centrifugal distortion constants have been determined precisely for each vibrational Ka-rotational state, up to Ka = 4 for the lowest excited state and Ka = 3 for the other two excited states. The Ka dependence of the effective rotational constants B and D was observed to be quite anomalous for some of the transitions because of the a-type Coriolis interactions and accidental b-type Coriolis resonances. From a discussion of the selection rules and the effect on B and D of the interactions, the first excited state of the out-of-plane vibration, ν6, has been assigned definitely to the second lowest excited vibrational state of HNCO.  相似文献   

13.
Raman spectra of thiourea have been observed in H2O and D2O solutions with the exciting laser beams of 514.5, 488.0, 457.9, 363.8, 325.0, and 257.3 nm. The resonance Raman excitation profile of the 729-cm?1 line has been examined in the region of the 237-nm absorption band (πCS1 ← πCS) by use of a solvent shift of the absorption band instead of by changing the wavelength of the exciting beam. The depolarization degree of this line was measured and its overtone Raman line was also observed. On the basis of the results of these experiments, it has been concluded that the 729-cm?1 Raman line, assignable to the CS stretching vibration, derives its intensity solely from the 237-nm band when it is excited at 257.3 or 325.0 nm. On exciting in the region 363.8–514.5 nm, however, contributions of the higher-frequency bands are predominant rather than the contribution from the 237-nm band. The Raman line at 1520 cm?1 of thiourea-d4 is assignable to the NCN antisymmetric stretching vibration. From its excitation profile, its intensity has been considered to come from a vibronic coupling between the excited electronic states of the 220-nm (πCS1 ← πN ? πN) and the 197-nm (πCS1 ← πN + πN) bands.  相似文献   

14.
The results of the experimental study of the specific features of changes in the temperature and concentration dependences of the thermopower coefficient and the critical temperature in the Y0.85 − x Ca0.15Pr x Ba2Cu3O y system as the praseodymium content increases are presented. The results obtained have been analyzed based on the narrow band model, the energy spectrum and charge carrier system parameters have been determined, and their behavior with an increase in the doping level has been analyzed. It has been found that both superconducting properties and parameters of the normal state of Y0.85 − x Ca0.15Pr x Ba2Cu3O y vary differently in various doping ranges. Based on a comparison of the results obtained with the available data for the case of single doping of YBa2Cu3O y with praseodymium, conclusions have been drawn regarding the mechanism of the energy spectrum modification in the studied compound. The Fermi-level pinning effect has been revealed in the region of a local peak of the density-of-states function, and the energy position of this peak has been determined. It has been shown that the consideration of the Fermi level dynamics caused by the specific features of the structure and transformation of the Y0.85 − x Ca0.15Pr x Ba2Cu3O y energy spectrum upon doping makes it possible to explain the observed dependence of the critical temperature on the praseodymium content.  相似文献   

15.
We study the effects of time delay on the normalized correlation function C(s) and the associated relaxation time T c for a bistable system with correlations between multiplicative and additive white noises under the condition of small time delay. Using the projection operator method, the expressions of T c and C(s) are obtained. Based on numerical computations, it is found that the delay time τ slows down the rate of fluctuation decay of dynamical variable for the presence of positive feedback intensity ( > 0), while speeds up the rate of fluctuation decay of dynamical variable for the presence of negative feedback intensity ( < 0). The effects of the delay time τ on the T c and C(s) are entirely opposite for 〉 0 and < 0.   相似文献   

16.
The nonlinear resistive properties of superconductors in the mixed state in the presence of a system of unidirectional planar defects (twins) have been investigated theoretically within the framework of the two-dimensional stochastic model of anisotropic pinning based on the Fokker-Planck equations with a concrete form of the pinning potential. These equations allow one to obtain an exact analytical solution of the problem. Formulas are obtained for experimentally observable even and odd (relative to reversal of the direction of the external magnetic field) nonlinear longitudinal and transverse magnetoresistivities ρ ‖,⊥ ± ( j,t,α,ε) as functions of the transport current density j, temperature t, the angle α between the directions of the current and the twins, and the relative volume fraction ε occupied by the twins. In light of the great variety of types of nonlinear resistive dependences contained in these expressions for ρ ‖,⊥ ± the most characteristic of them are presented in the form of graphs with commentary. The desired nonlinear dependences ρ ‖,⊥ ± are linear combinations of the even and odd parts of the function v(j,t, α,ε), which has the sense of the probability of overcoming the potential barrier of the twins; this makes it possible to give a simple physical treatment of the nonlinear regimes. New scaling relations for the Hall conductivity are obtained and investigated which differ from the previously known relations for isotropic pinning. The interaction of vortex motion directed along the twins and the Hall effect is considered for Hall constants which are arbitrary in magnitude and sign, and it is shown that in the case of small Hall viscosity vortex motion directed along the twins has an effect on the odd magnetoresistivities ρ and ρ , whereas the reverse effect can be neglected. It is shown that pinning anisotropy is sufficient to manifest the new nonlinear (in the current) magnetoresistivities ρ + and ρ . Zh. éksp. Teor. Fiz. 116, 2103–2129 (December 1999)  相似文献   

17.
Calculations of the complex elastic moduli Ĉ(T) in dilute Cr alloys are compared to measurements of the velocity and damping of sound near T N and at high temperatures T>T N (T N — Néel temperature). The thermodynamic calculation is based on the covalent bond model of 3d ions in a state with different numbers n of covalent electrons. The parameters A ij (n) of indirect exchange between the ions of the i and j sublattices are expressed in terms of the covalent bond energy Γ ij (n) . The stability of the charge and spin density waves (CDWs and SDWs) is found by a variational method and is determined by the dispersion of Γ ij (n) and by the Coulomb parameters U n. For a small structural vector Q the phase diagram contains a superantiferromagnetic phase (SAFM) at temperatures T N<T≲2T N. The peak of the defect |ΔE(T)| of the modulus and of the sound damping Δh(T N) near the first-order SDW-SAFM transition is determined by the structure of the transitional domain. Measurements of the anomalous growth of E(T) at temperatures T>T N make it possible to determine the magnetostriction constants λ(T) of Ce alloys in the SAFM phase on the basis of the SAFM theory. Fiz. Tverd. Tela (St. Petersburg) 41, 1467–1472 (August 1999)  相似文献   

18.
E.S.R. experiments performed at 1·3 K by optical detection are reported for the photo-excited triplet state of palladiumporphin in a single crystal of n-octane, and the observation of a level anticrossing signal is described.

In the crystal the orbital degeneracy of the 3 E u state of the free molecule is lifted by the crystal field and in n-octane the energy difference between the two orbital components |x> and |y> is found to be 58 ± 2 cm-1. The spinorbit coupling (SOC) and the orbital Zeeman interaction couple the triplet manifolds of |x> and |y>, and for a proper understanding of the magnetic properties of these states it is necessary to work in the basis of the six spin-orbit functions deriving from the 3 E u state of the free molecule. It is shown that either of the two triplet states can be described by an effective spin hamiltonian of the common form and expressions for the zero-field parameters D and E and the principal values of the g tensor are given. The experimental values of the parameters in the lowest triplet state are D = -24·38 ± 0·03 GHz, |E| = 320 ± 60 MHz, g = 1·677 ± 0·001 and g = 1·989 ± 0·002. The matrix element of the SOC connecting the |x> and |y> triplet manifolds amounts to qZ = 15 ± 3 cm-1 and the vibronic orbital angular momentum (in units of ?) in the 3 E u state of the free molecule to qΛ = 1·5 ± 0·3. A tentative value of 0·63 for the orbital reduction factor q is obtained by comparison with a theoretical estimate of Λ. The value of q is indicative of weak Jahn-Teller coupling.  相似文献   

19.
The phenomenological structure of inclusive cross sections of the production of two neutral K mesons in collisions of hadrons and nuclei is investigated taking into account the strangeness conservation in strong and electromagnetic interactions. The relations describing the dependence of the correlations of two short-lived and two long-lived neutral kaons K S 0 K S 0 , K L 0 K L 0 and the correlations of “mixed” pairs K S 0 K L 0 at small relative momenta upon the space-time parameters of the generation region of K 0 and mesons, which involve the contributions of Bose statistics and S-wave strong final-state interaction, have been obtained. It is shown that, under the strangeness conservation, the correlation functions of the pairs K S 0 K S 0 and K L 0 K L 0 , produced in the same inclusive process, coincide, and the difference between the correlation functions of the pairs K S 0 K S 0 and K S 0 K L 0 is conditioned by the production of the pairs of nonidentical neutral kaons K 0 . The text was submitted by the authors in English.  相似文献   

20.
The structure of the mixed fluorites Ca1−x SrxF2 and Sr1−x BaxF2, as well as the structure of the Eu2+ impurity center in these crystals, is calculated within the framework of the virtual-crystal method realized in the shell model and pair-potential approximation. The phenomenological dependence of the position of the lower level of the 4f 65d configuration of the Eu2+ ion on distance to the Eu2+-ligand is derived. The dependences of the Stokes shift and the Huang-Rhys factor on x are calculated for the yellow luminescence in Sr1−x BaxF2:Eu2+. The value of x at which the lower level of the 4f 65d configuration of the Eu2+ ion in Sr1−x BaxF2:Eu2+ falls within the conduction band is found. __________ Translated from Fizika Tverdogo Tela, Vol. 45, No. 5, 2003, pp. 823–826. Original Russian Text Copyright ? 2003 by Nikiforov, Zakharov, Chernyshev, Ugryumov, Kotomanov.  相似文献   

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