Beta-delayed two-proton decay of39Ti

The beta-delayed two-proton decay of theT _z =–5/2 nuclide³⁹Ti has been observed. The³⁹Sc isobaric analog state has been calculated to lie at 8.82 MeV using the measured two-proton sum energy of 4750±40 keV for its decay to the³⁷K ground state. Combining this excitation energy with a Coulomb displacement energy calculation has lowered the energy available for ground state two-proton emission of³⁹Ti from 760 to 530 keV.This work was supported by Director, Office of Energy Research, Division of Nuclear Physics of the Office of High Energy and Nuclear Physics of the U.S. Depeartment of Energy under Contracts DE-AC03-76SF00098 with Lawrence Berkeley Laboratory, DE-AC02-76CH00016 with Brookhaven National Laboratory and DE-AC06-76RL0 1830 with Pacific Northwest Laboratories.     

Dynamical and thermal aspects of relativistic heavy-ion collisions

Within a covariant BUU-approach we simulate heavyion collisions at various bombarding energies from 400 MeV/u to 1 GeV/u. We evaluate locally the energymomentum tensorT ^v (x), and extract pressures, energydensities and temperatures. The connection of these thermodynamical quantities to experimental observables and their sensitivity to the equation of state is discussed. Furthermore, we investigate the question of local equilibration and evaluate the entropy produced in these reactions.Dedicated to Prof. Dr. P. Kienle on the occasion of his 60th birthday. Work supported by BMFT and GSI Darmstadt     

Preparation and characterization of polytetrafluoroethylene‐polyacrylate core–shell nanoparticles

Polytetrafluoroethylene (PTFE)‐polyacrylate core–shell nanoparticles were produced by using PTFE micropowder and acrylate via seeded emulsion polymerization in the presence of fluorosurfactant. The properties of emulsion under various polymerization conditions were investigated and optimized. The chemical composition of the PTFE‐polyacrylate nanoparticles was characterized by Fourier‐transform infrared spectrometry (FTIR). The particle size and core–shell structure of the resulting PTFE‐polyacrylate nanoparticles were confirmed by transmission electron microscopy (TEM). Wettability of the PTFE‐polyacrylate core–shell particles was higher than the pristine PTFE. The formation of this kind of PTFE‐polyacrylate core–shell nanoparticles could improve the compatibility of PTFE with other materials because PTFE is covered by polyacrylate shell, which make them promising in various fields. Copyright © 2007 John Wiley & Sons, Ltd.     

Endogenous growth of the population of reverse micelles

The coupling reaction between cetylbromide (CB) and trimethylamine (TMA) to yield the surfactant cetyltrimethylammonium bromide (CTAB) is studied in the system chloroform/isooctane (2/1,v/v)/water in which CTAB forms reverse micelles. This system affords an endogenous micelle population growth, i.e., an increase of the concentration of the micelles due to appearance of the surfactant in situ. The reaction is studied in the presence of preexisting CTAB reverse micelles. The rate of CTAB formation is measured by NMR spectroscopy, and the endogenous micelle population growth is directly monitored by time-resolved fluorescence quenching analysis. Under our experimental conditions, a 100% yield of the chemical reaction brings about a fourfold increase in the population of the reverse micelles. Since the water concentration is constant during chemical reaction, the newly formed water pools are formed at the expense of the initial ones, which brings about a decrease of the average water pool radius during micellar growth. The implication of the endogenous micelle population growth as a model for biological systems is briefly discussed.     

Photophysical properties of a tetraphenoxy-substituted perylene bisimide derivative characterized by single-molecule spectroscopy.

We present a detailed study of the photophysical properties of a tetraphenoxy-substituted perylene bisimide derivative. The probe molecules were immobilized in a Shpol'skii matrix of hexadecane and investigated by single-molecule spectroscopy at cryogenic temperatures. By using single-molecule spectroscopic techniques we reveal the triplet substate kinetics and the fluorescence quantum yield, and we provide an estimate for the S1-S0 transition dipole moment.     

New synthesis of 2,4-dialkyl(or diaryl)pyrazolo[1,5-a]-1,3,5-triazines

Reactions of monothiodiacylamines or N-aroylthioimidates with 3-aminopyrazoles gave pyrazolo[1,5-a]-1,3,5-triazines in good yields.     

Stepwise addition of CuBr at [(dtc)2Mo2(S)2(μ-S)2] (dtc=diethyldithiocarbamate): syntheses and crystal structures of two Mo/Cu/S clusters [(dtc)2Mo2(μ3-S)(μ-S)3(CuBr)] and [(dtc)2Mo2(μ3-S)4(CuBr)2]

Reactions of [(dtc)₂Mo₂(S)₂(μ-S)₂] with one or two equivalents of CuBr in CH₂Cl₂ afforded two new heterobimetallic sulfide clusters, [(dtc)₂Mo₂(μ₃-S)(μ-S)₃(CuBr)] (1) and [(dtc)₂Mo₂(μ₃-S)₄(CuBr)₂] (2). Both compounds were characterized by elemental analysis, IR, UV-vis and X-ray analysis. Compound 1 contains a butterfly-shaped Mo₂S₄Cu core in which one CuBr unit is coordinated by one bridging S and two terminal S atoms of the [(dtc)₂Mo₂(S)₂(μ-S)₂] moiety. In the structure of 2, one [(dtc)₂Mo₂(S)₂(μ-S)₂] moiety and two CuBr units are held together by six Cu-μ₃-S bonds, forming a cubane-like Mo₂S₄Cu₂ core.     

Effect of Arylmethylene Substitutions on Molecular Structure,Optoelectronic Properties and Photovoltaic Performance of Dithienocyclopentafluorene-Based Small-Molecule Acceptors

Two dithienocyclopentafluorene-based small-molecule acceptors (SMAs) were developed that feature methylene-functionalized conjugated side chains, to study the effect of arylmethylene substitution and its number on structure, optoelectronic properties and device performance. Results showed that two SMAs have better absorption properties and planarity, lower bandgaps and higher LUMOs compared with the control SMA without conjugated side chains. The synthesized SMAs were tested in polymer solar cells for examples of their applicability. This work argues that the introduction of methylene-functionalized conjugated side chains has great potential in tuning molecular structure, optoelectronic properties, device physics and photovoltaic performance of SMAs.     

变频控制直接膨胀式太阳能热泵的数值模拟

文中通过对变频控制直接膨胀式太阳能热泵的数值模拟,指出PV/T- SAHP系统实现变频控制从而解决太阳能热泵集热器面积与压缩机的容量不匹配的关键问题是找到系统集热/蒸发器的MSS线.为变工况下太阳能热泵系统的研究提供参考.