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1.
A schematic model is described for taking into account the effect of potential pockets (motivated by positron experiments at GSI) on sub-Coulomb nucleon transfer cross sections. Results for single-neutron transfer in 238U-238U collisions bear a remarkable resemblance to data for some bombarding energies. 相似文献
2.
G. Wirth W. Brüchle Fan Wo K. Sümmerer F. Funke J. V. Kratz N. Trautmann V. E. Oberacker 《Zeitschrift für Physik A Hadrons and Nuclei》1988,330(1):87-92
Integral fission cross sections in the system238U+238U were measured at beam energies below the interaction barrierV C. Scattering angle dependent probabilities and integral cross sections for Coulomb fission were calculated. It is concluded that earlier observed discrepancies between measured and calculated angular distributions for the one-neutron transfer product239U cannot be explained by sequential fission. Multi-nucleon transfer induced fission is observed down to energies (0.90±0.02)×VC. 相似文献
3.
Mark J. Rhoades-Brown Volker E. Oberacker Martin Seiwert Walter Greiner 《Zeitschrift für Physik A Hadrons and Nuclei》1983,310(4):287-294
Within the double-folding model the separation, shape, and orientation dependence of the interaction potential is studied for two heavy ions. An effective nucleon-nucleon interaction (M3Y) derived fromG-matrix elements and based upon the Reid soft-core potential is used. Deformed Fermi-type matter densities with static quadrupole and hexadecapole deformations were utilized. The model is applied to the238U+238U system and shows dramatic dependence on the deformations and orientations. 相似文献
4.
We present a fully microscopic study of the 16O + 208Pb fusion using the density-constrained time-dependent Hartree-Fock theory. The calculated fusion cross-sections are in good
agreement with the experimental data for the entire energy range indicating that the incorporation of dynamical effects is
crucial in describing heavy-ion fusion. 相似文献
5.
6.
Internal electron-positron pair creation caused by nuclear Coulomb excitation in heavy-ion collisions is compared with the spontaneous and induced positron production in overcritical quasimolecules with Z1 + Z2$?170. Using the rotation-vibration nuclear model in the calculation of the quadrupole Coulomb excitation and the conversion coefficient for electron-positron pair formation, the total cross section for the system 23892U-23892U was found to be at Ekinc.m. = 797 MeV, which is four times smaller than the cross section for the corresponding vacuum decay process if a K-shell vacancy production of L0 = 10? is assumed. Evaluation of the ratio between the differential cross sections with respect to the ion angle ?c.m leads to R = 60 at ?c.m. = 160°. In contrast to the induced positron spectrum, the decay of excited nuclear levels in U is not followed by positrons with kinetic energy above 0.9 MeV. Therefore a unique determination of the decay of the vacuum in overcritical fields is experimentally possible provided that L0 is not drastically reduced. In addition, similar calculations have been performed for pair creation resulting from nuclear Coulomb excitation for the systems U-Cf, Th-Th, Pb-Pb, Ni-Ni, Xe-Ba, Xe-Nd and Xe-Ce. The occupation of vacant bound states of superheavy electronic molecules by conversion electrons of γ-rays from nuclear transitions with Eγ < 1 MeV is also discussed. 相似文献
7.
Dietrich Maier Matthias Maier Frank Oberacker 《Analytical and bioanalytical chemistry》2001,370(5):629-636
A new method for the detection of trace elements in polar ice cores using laser ablation with subsequent inductively coupled plasma mass spectrometry analysis is described. To enable direct analysis of frozen ice samples a special laser ablation chamber was constructed. Direct analysis reduces the risk of contamination. The defined removal of material from the ice surface by means of a laser beam leads to higher spatial resolution (300– 1000 μm) in comparison to investigations with molten ice samples. This is helpful for the detection of element signatures in annual layers of ice cores. The method was applied to the successful determination of traces for the elements Mg, Al, Fe, Zn, Cd, Pb, some rare-earth elements (REE) and minor constituents such as Ca and Na in ice cores. These selected elements serve as tracer elements for certain sources and their element signatures detected in polar ice cores can give hints to climate changes in the past. We report results from measurements of frozen ice samples, the achievable signal intensities, standard deviations and calibration graphs as well as the first signal progression of 208Pb in an 8,000-year-old ice core sample from Greenland. In addition, the first picture of a crater on an ice surface burnt by an IR laser made by cryogenic scanning electron microscopy is presented. 相似文献
8.
OG Khvostenko ZS Yarullina NM Shishlov VE Rusin 《Rapid communications in mass spectrometry : RCM》1999,13(12):1091-1097
A correlation between the energies of electronic singlet transitions in benzodiazepines and their biological activity, which was revealed earlier by means of negative ion mass spectrometry with resonance electron capture, has been verified with a UV absorption spectroscopy investigation. Also, it has been noted that the energies of electronic singlet transitions in benzodiazepines are close in value to the ionization energies of atoms Cs, Rb, K, Na, Li and Tl, the cations of which are known to play an important role in nerve cell excitation processes. Copyright 1999 John Wiley & Sons, Ltd. 相似文献
9.
The formation of superheavy electronic quasimolecules leads to measurable deviations from the Rutherford cross section in heavy ion collisions. For the system 23892U-23592U with Ec.m. = 800 MeV we find an average correction of 1.5% for the scattering cross section in forward directions. Additional background contributions like electronic shielding of the nucleus, vacuum polarization, nuclear Coulomb excitation and static deformations of the nuclei are taken into account. 相似文献
10.
The structure and hydration of insulin-like growth factor 1 and an inactive mutant lacking the C region have been investigated in aqueous solution by molecular dynamics simulation. The overall structures of the two polypeptide resemble those determined by NMR spectroscopy. The deletion of the C region in the wild polypeptide introduces structural stability in the mutant, leading to a better definition of the secondary structure elements. A detailed hydration analysis was performed using the radial distribution functions and energy distributions. The backbone of the mutant is in general more solvent accessible than the wild polypeptide backbone. The structural rearrangements induced in the mutant led to changes in the solvent exposition of Tyr24 and Tyr60, which are residues important for ligand—receptor complex formation. Tyr24 exhibited a similar degree of solvent exposition in both IGF-I and in the mutant; however, its hydroxyl group in the wild polypeptide is better solvated than in the mutant. Tyr60 was found to be solvent exposed in the wild protein, while in the mutant the involvement of its hydroxyl group in intramolecular hydrogen bonds led to it being buried away from the solvent. 相似文献