~(87)Sr(n,n′)~(87m)Sr非弹散射

本文测量了满壳缺一个中子的~(87)Sr(n,n′)~(87m)Sr,E_n<2MeV的非弹散射截面值,把原有的激发曲线延伸到了低能部分,构成了一条完整的激发曲线。     

Synthesis and characterization of layered perovskite oxides (La, Sr) n + 1(Ti, Cr) n O3n + 1 (n = 1, 2)

We report here the synthesis of layered perovskite oxides of the composition La_0.5Sr_1.5Ti_0.5Cr_0.5O₄ and LaSr₂TiCrO₇ by conventional solid-state reaction method. Results of XRD analysis show that the phases crystallize with tetragonal unit cell in the space group I4/mmm. Both phases behave as insulators and the linearity of log ρ versus T ^?1/4 plot in the temperature range 150–350 K suggests that the electronic conduction occurs by Mott’s variable range hopping mechanism. The antiferromagnetic interactions observed for the samples arise from Cr³⁺–O–Cr³⁺ superexchange interaction.     

Excitation of isomeric states in the (γ,n), (n, 2n), and (γ, 2n) reactions on the 113In nucleus

The induced-activity method was used to measure the isomeric ratio of the yields of the (γ, n), (n, 2n), and (γ, 2n) reactions on the ¹¹³In nucleus. The energy dependence of the isomeric ratios of the yields of the photonuclear reactions ¹¹³In(γ, n)^112m,g In and ¹¹³In(γ, 2n)^111m,g In is studied in the energy range of 12–35 MeV.     

Structure and annealing of (n, γ)-Induced point defects in CaF2

Neutron activated²⁰F nuclei (T _1/2=11 s) in CaF₂ serve for two purposes: first they produce well defined point defects by their (n, )-production mechanism, second, they act as probes to detect the properties of these defects in a- and-ray detected nuclear magnetic resonance experiment. Below about 70 K an interstitial defect is observed due to a quadrupolar splitting of the²⁰F-NMR line. The defect induced electric field gradient is oriented along the 111-axis of the crystal and causes a quadrupole coupling constante ² qQ/h=–2.0(1) MHz at the²⁰F site. The defect anneals above 70 K with an Arrhenius like temperature dependence corresponding to an activation energyE _M =0.17(4) eV.     

Investigation of 238U in the (n,n′γ) reaction

An irradiation of ²³⁸U with a beam of reactor fast neutrons permits revealing about 550 gamma transitions associated with the respective (n, n′γ) reaction and with fission fragments. The use of all known data on gamma radiation from fission fragments makes it possible to identify gamma transitions belonging to ²³⁸U with a high probability. The scheme of levels and gamma transitions is composed for ²³⁸U. New levels (including those of spin-parity J ^π = 0⁺) at excitation energies below 2 MeV are proposed. The low-lying levels in the rotational band for two-phonon octupole excitations are determined. It is found that a hybrid state is formed upon the crossing of this band and the band based on two-quasiparticle excitations. This hybrid state must involve excitations of both types. A small value of the rotational-band parameter in the isomer of energy 2559.0(4) keV is explained by the contribution to this state from two-quasiparticle configurations belonging to the 1k _17/2 subshell. The same circumstance may also be responsible for an enhanced yield of ternary fission for this isomer.     

n - \bar n transitions in nuclei and mixing of nuclear states with A and A−22

A new lower limit on the period of oscillations, sec, which follows from the stability of Fe, is found. This limit is almost 10 times larger than previous estimations. Pis’ma Zh. éksp. Teor. Fiz. 64, No. 7, 456–461 (10 October 1996) This paper is an extended version of the talk presented at the Workshop on Baryon Instability Searches, Oak Ridge, March 1996. Published in English in the original Russian journal. Edited by Steve Torstveit.     

Structure,stability and magnetic properties of (NiAl)n(n≤6) clusters

In this paper, density functional theory with generalized gradient approximation (GGA) for the exchange-correlation potential has been used to calculate the energetically global-minimum geometries and electronic states of (NiAl)_n(n≤6) clusters. Full structural optimizations, analysis of energy and frequency calculation are performed. The most stable structures of (NiAl)_n clusters are all three-dimensional structures except NiAl. The average bond lengths of (NiAl)_n clusters are larger than that of Ni_2n, and are smaller than that of Al_2n. The binding energy per atom of Ni_2n and (NiAl)_n has the same change trend, and that are larger than that of Al_2n. Stability analysis shows that Ni₈, (NiAl)₂ and Al₁₀ clusters have higher relative stability than other clusters. Mulliken analysis indicates that charges always transfer from Al atoms to Ni atoms, and the average charges of transfer from Al atoms to Ni atoms have a maximum at (NiAl)₆, implying the strong interaction between Al and Ni atoms in (NiAl)₆. The average atomic magnetic moments of (NiAl)_n are smaller than that of true Ni_2n. The analysis of the static polarizability shows that the electronic structures of (NiAl)_n clusters tend to be compact with the increase of atoms.     

Investigation of 166Er in the respective (n,n′γ) reaction

Physics of Atomic Nuclei - The spectrum, angular distribution, and linear polarization of gamma rays from the (n, n′γ) reaction on 166Er were measured in a beam of reactor fast neutrons....     

Structures and its evolution of Ba n ( n =2 ∼ 14) clusters

We have studied the atomic structure and the electronic properties of Ba_n clusters by the ab initio molecular dynamics method. We find that a structural transition to the bulk-like structure begins at Ba₉ cluster, and the structures of the clusters are transferred to be icosahedral-like around n = 13. The relatively high stability for Ba₄, Ba₁₀ and Ba₁₃ clusters are observed. Received 1st December 2000     

Ultrafast Photoelectric Effects in Heterojunctions of La0.7Sr0.3MnO3 and Si

Ultrafast photoelectric effects have been observed in p-n heterojunctions of La0.7Sr0.3MnO3(LSMO)/Si and LSMO/SrTiO3_/Si for the first time. The rise time was about 1 ns and the full width at half maximum was about 2ns for the photovoltaic pulse when the heterojunction was irradiated by a laser of -25 ps pulse duration and 1064 nm wavelength. The photovoltaic sensitivity was as large as 435 mV//mJ for a 1064 nm laser pulse. No such pulse was observed with irradiation from a pulsed 10.6 μm CO2 laser.     

Description of the gamov-teller β+-decays and (n,p) transitions in spherical nuclei

The results of calculations of the total log (t)-quantities for decays of neutron-deficit nuclei and strength functions of (n, p) transitions are presented. It is shown that in spherical nuclei the ¦g _A/g _V¦1·0 conditions hold for the constants of a weak interaction.Dedicated to the memory of M. Gmitro.     

Rydberg excitations in rare gas clusters: structure and electronic spectra of Ar* n (3 ≤ n ≤ 25)

Likely candidates are located for the global potential energy minima of Ar* _n (3 ≤ n ≤ 25) clusters using the diatomics-in-molecules (DIM) approach. The favoured geometries are found to be different from the structures of Ar⁺ _n and correspond to the trimer Ar*₃ bound to the surface of an Ar _n?2 core via a common atom. The Ar _n?2 core is usually only slightly distorted from its own global potential minimum, although in a few cases it corresponds to a nearby local minimum. Therefore, the ‘magic’ sizes of the excimer systems are predicted to differ from those of the ions and correlate instead with the stability of Ar _n?2. The predicted electronic photoabsorption and emission spectra of Ar* _n , and photoexcitation spectra of Ar _n are discussed in terms of experimental data. Global potential energy minima for neutral Ar _n up to n = 55 with the Aziz potential are summarized also; the structure is the same as for the Lennard-Jones potential except at n = 21 where the stabilities of the two lowest Lennard-Jones minima are reversed.     

In-plane London penetration depths near the critical temperature of Tl2Ba2Ca n−1Cu n O2n+4 and (Bi,Pb)2Sr2Ca n−1 Cu n O2n+4 (n=2,3)

From isothermalM(H) curves nearT _c , measured on polycrystalline Tl₂Ba₂Ca _n–1Cu _n O_2n +4 and (Bi, Pb)₂Sr₂Ca _n–1Cu _n O_2n+4 (n=2,3) samples, we deduce the in-plane penetration depths _ab as functions of temperature. An estimate according to the BCS weak-coupling clean-limit fit, which produces the data nearT _c very well, yields _ab(0)=3100 Å, 2320 Å 2210 Å, and 1960 Å for Bi₂Sr₂CaCu₂O₈, Bi_1.6Pb_0.4Sr₂Ca₂Cu₃O₁₀, Tl₂Ba₂CaCu₂O₈, and Tl₂Ba₂Ca₂Cu₃O₁₀, respectively. A comparison between strong-coupling and weak coupling fitting curves clearly favours the weak-coupling temperature dependence of _ab nearT _c .     

Measurement and analysis of the 238U(n, 2n) reactionrate in depleted uranium/polyethylene shells

In order to check the conceptual design of the subcritical blanket in a fusion-fission hybrid reactor, a depleted uranium/polyethylene simulation device with alternate shells has been established. The measurement of the ²³⁸U(n, 2n) reaction rate was carried out using an activation technique, by measuring the 208 keVγ rays emitted from ²³⁷U. The self-absorption of depleted uranium foils with different thicknesses was experimentally corrected. The distribution of the ²³⁸U(n, 2n) reaction rate at 90° to the incident D⁺ beam was obtained, with uncertainty between 5.3% and 6.0%. The experiment was analyzed using MCNP5 code with the ENDF/BVI library, and the calculated results are all about 5% higher than the measured results.     

X-Ray spectral and theoretical investigations of the electronic structure of phenylcyclosilanes (SiPh2) n (n = 4–6)

The X-ray emission SiKα_{1, 2} and SiKβ₁ spectra of a series of phenylcyclosilanes (SiPh₂) _n (n = 4–6) have been obtained. Using the results of quantum-chemical calculations in the density functional theory approximation, the fine structure of SiKβ₁ spectra has been interpreted. Distributions of densities of electron states of silicon atoms over the valence band have been constructed and the types of chemical bonds providing the Si-Si and Si-Ph interactions have been established. Based on the theory of natural bond orbitals, the chemical bonding in the studied series of phenylcyclosilanes has been analyzed.