Two-proton radioactivity of exotic nuclei beyond proton drip-line

To search for new candidates of the true and simultaneous two-proton(2 p) radioactivity, the 2 p decay energies(Q2 p) are extracted by the Weizs?cker–Skyrme-4(WS4) model, the finite-range droplet model(FRDM), the Koura–Tachibana–Uno–Yamada(KTUY) model and the Hartree–Fock–Bogoliubov mean-field model with the BSk29 Skyrme interaction(HFB29). Then, the 2 p radioactivity half-lives are calculated within the generalized liquid drop model by inputting the four types of Q2 pvalues. By the energy and half-life constraints, it is found that the probable 2 p decay candidates are the nuclei beyond the proton-drip line in the region of Z≤50 based on the WS4 and KTUY mass models. For the FRDM mass model, the probable 2 p decay candidates are found in the region of Z≤44. However, the 2p-decaying candidates are predicted in the region of Z≤58 by the HFB29 mass model. It means that the probable 2 p decay candidates of Z50 are only predicted by the HFB29 mass model. Finally, the competition between the true 2p radioactivity and α-decay for the nuclei above the N=Z=50 shell closures is discussed. It is shown that ~(101)Te,~(111)Ba and ~(114)Ce prefer to 2p radioactivity and the dominant decay mode of ~(107)Xe and ~(116)Ce is α-decay.     

Photoproduction of Θ and other pentaquark states

We present constraints on the relative photoproduction cross sections of positive parity pentaquark states, Σ₅, Λ₅, and N₅, based on a minimum phenomenology gained in and their baryon–meson couplings as in the work of Close and Dudek. The possibility of anomalous signals in γp→K⁰_S(Θ⁺;Σ_d⁺) is discussed. We emphasize the importance of comparing with “conventional” states such as γN→KΣ(1660).     

New evidence for a subshell gap at N=32

An 879.9(2) keV γ-ray transition has been identified following the β decay of ⁵⁸V and assigned as the 2⁺₁→0⁺₁ transition in ⁵⁸Cr₃₄. A peak in the energies of the first excited 2⁺ states for the even–even chromium isotopes is now evident at ⁵⁶Cr₃₂, providing empirical evidence for a significant subshell gap at N=32. The appearance of this neutron subshell closure for neutron-rich nuclides may be attributed to the diminished π1f_7/2–ν1f_5/2 monopole proton–neutron interaction as protons are removed from the 1f_7/2 single-particle orbital.     

Transverse momentum distribution in Drell-Yan pair and W and Z boson production

We exhibit and discuss the QCD prediction for the transverse momentum distribution of W bosons, Z bosons and high-mass virtual photons produced in high-energy hadron-hadron collisions. Recent work has shown that this prediction is consistent with the structure of leading twist initial state interactions.

The expression we present is expected to give results correct up to order _s^N(Q) for any Q_T when the boson mass Q is very large (> 10⁸ GeV!), given only input from perturbative calculations at order _s^N+2 and deeply inelastic scattering structure functions. We specify the required N = 0 coefficients, employing the order _s² results of Kodaira and Trentadue and of Davies and Stirling. We then show how the expression should be modified to deal with current energy scales. We also discuss the connection between low-Q_T and high-Q_T formulae.     

Shell effects in the symmetric-modal fission of pre-actinide nuclei

Mass distributions of fragments in the low-energy fission of nuclei from ¹⁸⁷Ir to ²¹³At have been analysed. This analysis has shown that shell effects in symmetric-mode fragment mass yields from the fission of pre-actinide nuclei could be described if one assumes the existence of two strongly deformed neutron shells in the arising fragments with neutron numbers N₁ ≈ 52 and N₂ ≈ 68. A new method has been proposed for quantitatively describing the mass distributions of the symmetric fission mode for pre-actinides with A ≈ 180–220.     

应用分子子图指数估计与预测烷烃核磁共振碳谱位移和

系统地研究了核磁共振碳谱(¹³C NMR)与化学位移规律及其定量构谱关系(QSSR).本文研究了一组多元素分子子图指数矢量(VMSG),并发现它与烷烃化学位移和(CCSA)有很好线性相关性.采用多元线性回归(MVLR)进行准确估计与预测,结果良好.     

应用分子子图指数估计与预测烷烃核磁共振碳谱位移和

系统地研究了核磁共振碳谱(¹³C NMR)与化学位移规律及其定量构谱关系(QSSR).本文研究了一组多元素分子子图指数矢量(VMSG),并发现它与烷烃化学位移和(CCSA)有很好线性相关性.采用多元线性回归(MVLR)进行准确估计与预测,结果良好.     

N=2 6-dimensional supersymmetric E6 breaking

We study the N=2 supersymmetric E₆ models on the 6-dimensional space–time where the supersymmetry and gauge symmetry can be broken by the discrete symmetry. On the space–time M⁴×S¹/(Z₂×Z₂′)×S¹/(Z₂×Z₂′), for the zero modes, we obtain the 4-dimensional N=1 supersymmetric models with gauge groups SU(3)×SU(2)×SU(2)×U(1)², SU(4)×SU(2)×SU(2)×U(1), and SU(3)×SU(2)×U(1)³ with one extra pair of Higgs doublets from the vector multiplet. In addition, considering that the extra space manifold is the annulus A² and disc D², we list all the constraints on constructing the 4-dimensional N=1 supersymmetric SU(3)×SU(2)×U(1)³ models for the zero modes, and give the simplest model with Z₉ symmetry. We also comment on the extra gauge symmetry breaking and its generalization.     

Inhibited transitions and isomeric states in the N = 50 isotones

Measured E2 transition rates in the N = 50 isotones (⁹⁰Zr–⁹⁴Ru) are satisfactorily reproduced by a shell model 0699 0 with proton configurations (p_1/2g_9/2)ⁿ. The inhibited 8⁺→6⁺ E2 transition in ⁹⁴Ru and its connection with seniority mixing is discussed. Isomeric states are predicted in ⁹¹Nb and ⁹³Tc. 0699     

Dynamical fluctuations in fragmentation reactions in a Boltzmann–Langevin approach

Based on the isospin-dependent Boltzmann–Langevin model, the dynamical fluctuations in the fragmentation reaction of ¹¹²Sn+¹¹²Sn are investigated. The quadrupole moment and octupole moment with zero magnetic quantum number have large fluctuations in the early time of the collisions. The dynamical fluctuations in momentum space show a strong dependence on the incident energy. The effects of using different fluctuations on the fragment cross sections are also studied in the fragmentation reactions. The results by using Q₂₀ + Q₃₀ fluctuation have a better agreement with the experimental data. Calculations using Q₂₀ + Q₃₀ fluctuation produce more proton-rich and neutron-rich nuclei than those using Q₂₀ fluctuation only. Besides, the difference between the production cross sections of fragments calculated by using Q₂₀ and Q₂₀ + Q₃₀ fluctuations is larger in the vicinity of the projectile. These results present that the dynamical fluctuations may affect the whole dynamical process of fragmentation reactions including the production of fragments, due to the nonlinear nature of the Boltzmann–Langevin equation.     

From Planck to GUT via dimensional transmutation

Consider a gauge singlet superfield S coupled to a pair of adjoint fields in a SUSY-GUT. If the tree-level vacuum is flat in S, the vev S which defines the GUT scale will be determined via dimensional transmutation at a scale M where the soft-breaking (mass)² vanishes as a result of running from M_P = (8πG_N)^−1/2. Because of the large number of adjoint fields N_A coupled to S, one finds that M can be generically close to M_GUT = 2 × 10¹⁶GeV:

, where λ is a Yukawa 0.7. This work examines the symmetries and dynamical constraints required in a SUSY-GUT in order that the desired flatness in S is achieved, and that this flatness may survive in a supergravity framework.     

Molecular associations in binary mixtures of pyridine and chlorobenzene in benzene solution using microwave absorption data

The dielectric relaxation time (τ) of binary mixtures of different molar concentrations of pyridine (C₅H₅N) and chlorobenzene (C₆H₅Cl) in benzene solution at different temperatures (25, 30, 35 and 40 °C) has been calculated by using standard microwave techniques and Gopala Krishna's single frequency (9.875 GHz) concentration variation method. The energy parameters (ΔH_ε, ΔF_ε, and ΔS_ε) for the dielectric relaxation process of the binary mixture containing 0.5 mol fraction of pyridine have been calculated at the respective temperatures. Comparisons have been made with the corresponding energy parameters for the viscous flow (ΔH_η, ΔF_η, and ΔS_η). From the observations it is found that the dielectric relaxation process can be treated as the rate process. Based upon above studies, solute–solvent type of molecular associations arising from the interaction of chlorobenzene and benzene and pyridine and benzene molecules has been proposed. No solute–solute type of molecular association has been observed.     

3S1–3D1 coupled channel ΛcN interactions:chiral effective field theory versus lattice QCD

We study the lattice QCD Λ_cN phase shifts for the ³S₁-³D₁ coupled channel using both the leading order covariant chiral effective theory and the next-to-leading order non-relativistic chiral effective field theory(ChEFT).We show that although it is possible to describe simultaneously the ³S₁ and ³D₁ phase shifts and the inelasticity η₁,the fitted energy range is quite small,only up to E<...     

Deuteron and neutron structure functions and the effect of relativistic Fermi motion

The deep-inelastic deuteron structure function (SF) F₂^D in the covariant approach in the light-cone variables is considered. The neutron SF F₂ⁿ is extracted from the deuteron and proton experimental data taking into account the relativistic deuteron model and the parametrization of F₂ⁿ is obtained. The effect of the relativistic Fermi motion is estimated to be 6% at x0.7. The extracted neutron SF is used to verify the Gottfried sum rule. It is shown that the violation of the flavour symmetry of the sea can be large with increasing Q².     

Magnetic properties and percolation threshold in diluted B-spinel ZnCr2xAl2−2xS4: a study through high-temperature expansions

By making use of high-temperature series expansions (HTSE) of the correlation functions, we study the thermal and disorder variation of the short-range order (SRO) in the particular B-spinel ZnCr_2xAl_2−2xS₄. We developed the HTSE for the q-dependent static structure factor S(q) to the order 6 in reciprocal temperature including both the nearest- and next-nearest-neighbour interactions J₁ and J₂, respectively. Respecting the experimental fact that the broad diffuse peak of the neutron is situated at the particular wave vector q₀=[0 0 0.79] and is insensitive to the temperature for a given ratio of dilution x, we have estimated the thermal variation of J₁ and J₂ in the case of the pure compound.

The bond percolation threshold x_p of the ZnCr_2xAl_2−2xS₄ is determined by studying the disorder variation of the correlation length ξ. The x_p is considered as the concentration at which ξ vanishes. The obtained values are x_p=0.27 when only J₁ is considered and 0.23 when both J₁ and J₂ are taken into account.     

Saturation and BFKL dynamics in the HERA data at small-x

We show that the HERA data for the inclusive structure function F₂(x,Q²) for x10⁻² and 0.045Q²45 GeV² can be well described within the color dipole picture, with a simple analytic expression for the dipole–proton scattering amplitude, which is an approximate solution to the non-linear evolution equations in QCD. For dipole sizes less than the inverse saturation momentum 1/Q_s(x), the scattering amplitude is the solution to the BFKL equation in the vicinity of the saturation line. It exhibits geometric scaling and scaling violations by the diffusion term. For dipole sizes larger than 1/Q_s(x), the scattering amplitude saturates to one. The fit involves three parameters: the proton radius R, the value x₀ of x at which the saturation scale Q_s equals 1 GeV, and the logarithmic derivative of the saturation momentum λ. The value of λ extracted from the fit turns out to be consistent with a recent calculation using the next-to-leading order BFKL formalism.     

Dynamic behaviors of water contained in calcium-silicate-hydrate gel at different temperatures studied by quasi-elastic neutron scattering spectroscopy

The dynamic behaviors of water contained in calcium-silicate-hydrate(C-S-H) gel with different water content values from 10%to 30%(by weight),are studied by using an empirical diffusion model(EDM) to analyze the experimental data of quasi-elastic neutron scattering(QENS) spectra at measured temperatures ranging from 230 K to 280 K.In the study,the experimental QENS spectra with the whole Q-range are considered.Several important parameters including the bound/immobile water elastic coefficient A,the bound water index BWI,the Lorentzian with a half-width at half-maximum(HWHM) Γ_1(Q) and Γ_2(Q),the self-diffusion coefficients D_(t1) and D_(t2) of water molecules,the average residence times τ_(01)and τ_(02),and the proton mean squared displacement(MSD)(u~2) are obtained.The results show that the QENS spectra can be fitted very well not only for small Q(≤1 A~1) but also for large Q.The bound/immobile water fraction in a C-S-H gel sample can be shown by the fitted BWI.The distinction between bound/immobile and mobile water,which includes confined water and ultra-confined water,can be seen by the fitted MSD.All the MSD tend to be the smallest value below 0.25 A~2(the MSD of bound/immobile water) as the Q increases to 1.9 A~1 no matter what the temperature and water content are.Furthermore,by the abrupt changes of the fitted values of D_(t1),τ_(01),and Γ_1(Q),a crossover temperature at 250 K,namely the liquid-to-crystal-like transition temperature,can be identified for confined water in large gel pores(LGPs) and/or small gel pores(SGPs) contained in the C-S-H gel sample with 30% water content.     

磁共振碳谱研究:应用分子子图指数估计与预测卤代烃化学位移

系统研究了核磁共振碳谱(¹³C NMR)与化学位移规律及其定量构谱关系(QSSR).本文提出了一组含多元素组成的分子子图指数矢量(VMSG),并发现它与卤代烃化学位移(CSRX)有很好线性相关性.采用多元线性回归(MVLR)进行准确估计与预测,结果良好.