Excitation functions for 44Sc, 46Sc, and 47Sc radionuclides produced in the interaction of 45Sc with deuterons and 6He

Experimental excitation functions are presented for ⁴⁵Sc(d, p)⁴⁶Sc, ⁴⁵Sc(d, t)⁴⁴Sc, ⁴⁵Sc(⁶He, ⁵He*)⁴⁶Sc and ⁴⁵Sc(6He, α)⁴⁷Sc reactions at projectile energies near the Coulomb barrier. The obtained excitation functions for reactions ⁴⁵Sc(d, p)⁴⁶Sc and ⁴⁵Sc(⁶He, ⁵He*)⁴⁶Sc have similar behavior and have a maxima near the Coulomb barriers of these reactions. The compilation of the available experimental data, obtained at deuteron- and ⁶He-energies near the Coulomb barrier, showed that the values of the cross sections at the maxima of the excitation functions obtained in (d, p) reactions and the reactions for one-neutron pickup from the ⁶He projectiles have a different Z-dependence.     

Pionic transitions as tests of the connection between current and constituent quarks

A proposed connection between current and constituent quarks is discussed and tested through comparison with the magnitudes and signs of amplitudes for pionic transitions between hadrons.     

An estimation of the number of tie molecules in semicrystalline polymers by means of neutron scattering

A new method for the evalution of neutron scattering data from semicrystalline polymers is proposed for small and intermiediate q [q = (4π/λ)sinθ/2]. It is based on the assumption that, in general, a molecule cryustallizes in various lamellae. Within one lamella the crystalline stems connected by loop or folds from intramolecular “clusters,” which are connected by tie molecules. Without further assumptions the method yields in a straightforward manner the following quantities: (i) the average number of clusters per molecule, from which the number of tie molecules can be estimated; (ii) the radius of gyration <R> of the centers of the stems belonging to one cluster; and (iii) the radius of gyration <R> of the cluster centers with respect to the center of the molecule the method was successfully tested using experimental data obtained from poly(ethylene oxide), polyethylene, and isotactic polypropylene.     

Direct Introduction of an Alkylsulfonamido Group on C-sites of Isomeric Dicarba-closo-dodecaboranes: The Influence of Stereochemistry on Inhibitory Activity against the Cancer-Associated Carbonic Anhydrase IX Isoenzyme

Carbonic anhydrase IX (CA IX), a tumor-associated metalloenzyme, represents a validated target for cancer therapy and diagnostics. Herein, we report the inhibition properties of isomeric families of sulfonamidopropyl-dicarba-closo-dodecaboranes group(s) prepared using a new direct five-step synthesis from the corresponding parent cages. The protocol offers a reliable solution for synthesis of singly and doubly substituted dicarba-closo-dodecaboranes with a different geometric position of carbon atoms. The closo-compounds from the ortho- and meta-series were then degraded to corresponding 11-vertex dicarba-nido-undecaborate(1−) anions. All compounds show in vitro enzymatic activity against CA IX in the low nanomolar or subnanomolar range. This is accompanied by clear isomer dependence of the inhibition constant (K_i) and selectivity towards CA IX. Decreasing trends in K_i and selectivity index (S_I) values are observed with increasing separation of the cage carbon atoms. Interactions of compounds with the active sites of CA IX were explored with X-ray crystallography, and eight high-resolution crystal structures uncovered the structural basis of inhibition potency and selectivity.     

Proton, deuteron, and triton emission in 14N+Ag interactions at an energy of 52 MeV per nucleon

The inclusive energy spectra and multiplicities of p, d, and t from the reactions ¹⁴N(Ag, X), X=p, d, t at E/A=52 MeV are measured. The experimental data are compared with the results obtained within the Dubna version of the cascade model and are analyzed on the basis of the moving-source model.     

还原态Mo-Ni-K/C催化剂上CO加氢合成低碳混合醇

ＣＯ加氢合成低碳混合醇已成为Ｃ１化学的一个重要分支．目前用于这一过程的催化剂大都是改性的甲醇合成、ＦＴ合成或二者组合的催化剂．自从８０年代中期美国Ｄｏｗ化学品公司和联合碳化物公司首先发现ＭｏＳ２基催化剂具有优良的催化合成醇反应性能和良好的抗硫中毒能...     

Fusion and transfer cross sections of 3He induced reaction on Pt and Au in energy range 10–24.5 MeV

In experiments performed by accelerated ion ³He-beam irradiated gold and platinum targets on the cyclotron U-120M of the Nuclear Physics Institute of the Czech Academy of Sciences, ?e?, reactions of complete and incomplete fusion and nucleon transfer reactions in the ³He energy range from 10 to 24.5 MeV have been investigated. To determine the yield of the nuclides resulting from the nuclear reaction, the activation technique has been used. The obtained data are analyzed using models based on statistical calculations and compared with similar results for other light stable particles. Transfer reactions with positive Q values have relatively high cross sections in the energy range below the Coulomb barrier. These cross sections continue to grow with increasing ³He energy, and, in the case of capturing neutron from target nucleus by a nucleus of ³He, the excitation functions of these reactions reach their maximum almost at the Coulomb barrier of the reactions.     

Advances in understanding the defects contributing to the tail states in pure amorphous silicon

The tight-binding molecular dynamics simulations and reverse Monte Carlo structural modeling method were applied in order to investigate the existence of small bond angles (like those in triangles and squares) in amorphous silicon networks. The influence of small bond angles on the electronic density of states was analyzed. The presence of a number of smaller bond angles is necessary for a proper reproduction of the neutron diffraction data of amorphous silicon. Semiempirical Hartree–Fock calculations show that these arrangements provide higher energy levels in electronic density of states which are localized on these local structures. Accepting this result we must reconsider the electronic density of states of amorphous semiconductors. The localized mobility gap has structure i.e. two characteristic peaks can be found inside the tail. First larger peak belongs to the squares while the peak at larger energy is formed by triangles.     

Unusual atomic arrangements in amorphous silicon

The existence of small bond angles (like those of triangles and squares) in amorphous silicon networks were studied by the tight-binding molecular dynamics method, by analyzing the statistical data of Si-Si-Si fragments inside large molecules, and also by the Reverse Monte-Carlo simulation method. The influence of small bond angles on the electronic density of states was revealed.     

The study of spallation reactions, neutron production, and transport in a thick lead target and a uranium blanket during 1.5 GeV proton irradiation

The Neutron Activation Analysis Method was used to study neutron field in a setup consisting of a thick lead target and a natural uranium blanket. This setup was exposed to 1.5 GeV proton beam from the Nuclotron accelerator. By means of gamma-ray spectroscopic measurements we determined the yields of various nuclear reactions induced in the radio-chemical sensors. The data obtained were then compared with the results of a MCNPX simulation.