The (τ,d), (d,p) and (d,n) reactions on28Si

The model of a three-particle proton cluster coupled to the quadrupole vibrational field is applied to¹²⁹I. The energy spectrum and spectroscopic factors, as obtained in a (³He,d) stripping reaction, are calculated and compared with experimental data. With the wave functions obtained magnetic-dipole and electric-quadrupole moments are derived.     

Mechanism of reactions induced by 7 MeV deuterons on9Be [(d,p), (d,d), (d,t), (d,4He)]

Angular distributions of protons, deuterons, tritons and alpha-particles emitted from the reactions in thed+⁹Be-system atE _d =7 MeV as well as excitation functions at selected angles in the energy rangeE _d =6.5–7.5 MeV (LAB) were measured. The potential part of the elastic scattering is described by the phenomenological optical model. The compound nucleus contribution to all exit channels is determined using the Hauser-Feshbach model. The collective excitation of the 2.43 MeV excited state of⁹Be and transfer processes are analysed within the DWBA formalism. The analyses suggest a significant contribution of five-nucleon transfer to the (d,⁴He) channel.     

Statistical analysis of the (d,p) and (d,d) reactions on 40Ca

Excitation functions of the ⁴⁰Ca(d, p)⁴¹Ca and ⁴⁰Ca(d, d)⁴⁰Ca reactions have been measured at 45°, 90°, 135° and 170° from E_d = 4.50 to 5.43 MeV in 10 keV steps. Angular distributions of these reactions have been taken at E_d = 4.70, 5.00 and 5.30 MeV from 25° to 170° in 5° steps. Transitions were observed to the excited states for the range 0.0 ≦ E_x ≦ 3.74 MeV in ⁴¹Ca. Rapid fluctuations in the excitation functions and strong variations of the angular distributions with the incident energy were observed, suggesting that the contribution from compound nucleus processes is very large. Various quantities extracted from the experimental data were compared to the predictions of the statistical theories combined with the DWBA theory for the calculation of the direct reaction amplitudes. The results of the present analysis are consistent with the predictions of the standard statistical theories based on the neglect of the channel-channel correlation.     

X-ray absorption spectra: K-edges of 3d transition metals,L-edges of 3d and 4d metals,and M-edges of palladium

The X-ray absorption spectra of the 3d and 4d transition metals have been calculated within the single-particle approximation by a new linearized augmented plane wave method. The spectra, calculated with sharp atomic and band-structure single-particle levels, have been convoluted with a Lorentzian broadening function whose width is the sum of that of the core hole and the excited electrons. Plots are shown for (i) the K-edge fine structures up to at least 100 eV above the edge for Ca, Ti, Cr, Co, Cu, and Zn, (ii) the L_{2, 3} white lines for Ca, Ti, Cr, Co, and Cu, (iii) the L₃ white lines for Sr, Zr, Nb, Ru, Rh, and Pd, and (iv) the M_{2, 3} and M_4,5 spectrum of Pd. Systematic features which depend on the crystal structure and the placement of the Fermi level with conduction band are briefly discussed.     

O(d,d) symmetry in quantum cosmology

We analyze the quantum cosmology of one-loop string effective models which exhibit an O(d, d) symmetry. It is shown that due to the large symmetry of these models the Wheeler-de Witt equation can completely be solved. As a result, we find a basis of solutions with well-defined transformation properties under O(d, d) and under scale factor duality in particular. The general results are explicitly applied to 2-dimensional target spaces while some aspects of higher dimensional cases are also discussed. Moreover, a semiclassical wave function for the 2-dimensional black hole is constructed as a superposition of our basis.     

The Estimation of the Difference Between d(d,n)3He and d(d,p)T Cross Sections in the Cold Fusion

The difference between two reaction cross sections of d(d, p)T and d(d, n)³He has been estimated in the cold fusion. It is caused by the different potential wall transmission and the angular distribution due to the structure.of deuterons. The rough estimation indicates that the branching ratio b about two orders of magnitude.     

Density-functional investigation of 3d,4d,5d impurity doped Au6 clusters

The general features of the geometries and electronic properties for 3d,4d,and 5d transition-metal atom doped Au 6 clusters are systematically investigated by using relativistic all-electron density functional theory in the generalized gradient approximation(GGA).A number of structural isomers are considered to search the lowest-energy structures of M@Au 6 clusters(M=3d,4d and 5d transition-metal atoms),and the transition metal atom locating in the centre of an Au 6 ring is found to be in the ground state for all the M@Au 6 clusters.All doped clusters,expect for Pd@Au 6,show large relative binding energies compared with a pure Au 7 cluster,indicating that doping by 3d,4d,5d transition-metal atoms could stabilize the Au 6 ring and promote the formation of a new binary alloy cluster.     

The Zr(d,n)Nb and Zr(d,n)Nb reactions

The (d, n) reaction on ⁹⁰Zr and ⁹⁶Zr has been studied at 12 MeV deuteron bombarding energy using the neutron time-of-flight technique with an overall neutron time resolution of 1.9 ns. Angular distributions of neutron groups leading to states in ⁹¹Nb and ⁹⁷Nb were measured in the angular range between 15° and 60°. The measured cross sections were analyzed in the framework of the distorted-wave theory of stripping reactions to deduce l-values and proton spectroscopic factors of states in the residual nuclei. The results are compared with the corresponding data available from (³He, d) studies. The fractionation of the single-particle proton states and their centroid energies are determined.     

Be9(d,p),(d,t),(d,a)反应研究

本文在E_d=0.1—2.5MeV能量范围内,研究了Be⁹(d,p₀)Be¹⁰(0),Be⁹(d,p₁)Be¹⁰(3.368MeV),Be⁹(d,t₀)Be⁸(0),Be⁹(d,α₀)Li⁷(0)及Be⁹(d,α₁)Li⁷(0.478MeV)诸反应。在E_d=0.150,0.220,0.401,0.706,1.005,1.301,1.484,1.750,2.000,2.250和2.500MeV共十一个能量上分别测量了这五群出射粒子在θ_L=10—155°区间的角分布。在θ_L=135°,E_d=0.1—2.5MeV,在θ_L=95°,E_d=0.1—2.2MeV,和在θ_L=112.5°,E_d=0.5—2.5MeV测量了Be⁹(d,p₀)Be¹⁰的激发函数。在θ_L=135°和112.5°,E_d=1.2MeV,用较厚靶(100—300μg/cm²)测量了Be⁹(d,p₀)Be¹⁰(0)反应的截面绝对值,结果为σ_(p0)(θ_L=135°)=1.60mb/sr,σ_(p0)(θ_L=112.5°)=1.55mb/sr。这样就得到了在此能区内,这五群出射粒子的截面情况。对所得结果进行了一些讨论。     

String Cosmological Solutions with O(d,d) Duality Symmetry and Matter Coupling

The duality properties of string cosmology model with negative energy matter are investigated by means of renormalization group equation,the cosmological solutions with exotic matter coupling are obtained in D=d+1 dimensional space-time.These inflation-power solutions can describe accelerated and decelerated process in the early universe,and the duality solutions can be generated through O(d,d) transformations.     

Untersuchung der Niveaustruktur von53Cr und52Cr mit (d,d′) und (d,t)-Reaktionen

Angular distributions of deuterons and tritons from the reactions^52,53Cr(d,d),^52,53Cr(d,d′),^53,54Cr(d, t)^52,53Cr have been measured at E_d=11.8 to 11.9 MeV. The elastic scattering data have been analyzed in terms of the optical model. The (d, d′) and (d, t) data have been compared with DWBA calculations. Deformation parameters and spectroscopic factors have been extracted. The results are qualitatively discussed in terms of different nuclear models.     

d = 3 anisotropic and d = 2 tJ models: phase diagrams, thermodynamic properties, and chemical potential shift

The anisotropic d=3 tJ model is studied by renormalization-group theory, yielding the evolution of the system as interplane coupling is varied from the isotropic three-dimensional to quasi-two-dimensional regimes. Finite-temperature phase diagrams, chemical potential shifts, and in-plane and interplane kinetic energies and antiferromagnetic correlations are calculated for the entire range of electron densities. We find that the novel τ phase, seen in earlier studies of the isotropic d=3 tJ model, persists even for strong anisotropy. While the τ phase appears at low temperatures at 30–35% hole doping away from 〈 n_i〉=1, at smaller hole dopings we see a complex lamellar structure of antiferromagnetic and disordered regions, with a suppressed chemical potential shift, a possible marker of incommensurate ordering in the form of microscopic stripes. An investigation of the renormalization-group flows for the isotropic two-dimensional tJ model also shows a clear pre-signature of the τ phase, which in fact appears with finite transition temperatures upon addition of the smallest interplane coupling.     

Studies on the Ne(p, d)Ne and Ne(d, p)Ne reactions

Angular distribution measurements have been performed on the ²¹Ne(p, d)²⁰Ne and ²¹Ne(d, p)²²Ne reactions at E_p = 20 MeV and E_d = 10.2 MeV, respectively. In the ²¹Ne(p, d) ²⁰Ne reaction, the prolific formation of the J^π = 2⁺, 1.63 MeV state was characterized by l_n = 2 pickup, and the distribution associated with the 4⁴, 4.25 MeV state was suggestive of a weak l_n = 2 pickup. All of the observed l_n = 1 pickup strength is associated with formation of the 2⁻, 4.97 MeV ²⁰Ne level. The ²¹Ne(d, p)²²Ne results indicate that l_n = 2 transfer is involved in the formation of the 1.28, 3.36, 5.52, 5.63 and 6.65 MeV ²²Ne states. The angular distribution observed for the 2⁺, 4.46 MeV state and also the unresolved 5.33, 5.36 MeV composite of states required both l_n = 0 and l_n = 2 components in the associated distorted-wave Born approximation fits. The spectroscopic factors extracted from the present results are compared with those predicted by the Nilsson model without mixing: Applications of the angular momentum projection rule to the ²¹Ne(d, p)²²Ne reaction are considered.