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61.
Giovinazzo J Blank B Chartier M Czajkowski S Fleury A Lopez Jimenez MJ Pravikoff MS Thomas JC De Oliveira Santos F Lewitowicz M Maslov V Stanoiu M Grzywacz R Pfützner M Borcea C Brown BA 《Physical review letters》2002,89(10):102501
In an experiment at the SISSI-LISE3 facility of GANIL, the decay of the proton drip line nucleus 45Fe has been studied. Fragment-implantation events have been correlated with radioactive decay events in a 16x16 pixel silicon-strip detector. The decay-energy spectrum of 45Fe implants shows a distinct peak at (1.14+/-0.04) MeV with a half-life of T(1/2)=(4.7(+3.4)(-1.4)) ms. None of the events in this peak is in coincidence with beta particles. For a longer correlation interval, daughter decays of the two-proton daughter 43Cr can be observed after 45Fe implantation. The decay energy for 45Fe agrees nicely with several theoretical predictions for two-proton radioactivity. 相似文献
62.
It has been known for several decades that electrical alternans occurs during myocardial ischemia in both clinical and experimental work. There are a few reports showing that this alternans can be triggered into existence by a premature ventricular contraction. Detriggering of alternans by a premature ventricular contraction, as well as pause-induced triggering and detriggering, have also been reported. We conduct a search for triggered alternans in an ionic model of ischemic ventricular muscle in which alternans has been described recently: a one-dimensional cable of length 3 cm, containing a central ischemic zone 1 cm long, with 1 cm segments of normal (i.e., nonischemic) tissue at each end. We use a modified form of the Luo-Rudy [Circ. Res. 68, 1501-1526 (1991)] ionic model to represent the ventricular tissue, modeling the effect of ischemia by raising the external potassium ion concentration ([K(+)](o)) in the central ischemic zone. As [K(+)](o) is increased at a fixed pacing cycle length of 400 ms, there is first a transition from 1:1 rhythm to alternans or 2:2 rhythm, and then a transition from 2:2 rhythm to 2:1 block. There is a range of [K(+)](o) over which there is coexistence of 1:1 and 2:2 rhythms, so that dropping a stimulus from the periodic drive train during 1:1 rhythm can result in the conversion of 1:1 to 2:2 rhythm. Within the bistable range, the reverse transition from 2:2 to 1:1 rhythm can be produced by injection of a well-timed extrastimulus. Using a stimulation protocol involving delivery of pre- and post-mature stimuli, we derive a one-dimensional map that captures the salient features of the results of the cable simulations, i.e., the {1:1-->2:2-->2:1} transitions with {1:1<-->2:2} bistability. This map uses a new index of the global activity in the cable, the normalized voltage integral. Finally, we put forth a simple piecewise linear map that replicates the {1:1<-->2:2} bistability observed in the cable simulations and in the normalized voltage integral map. (c) 2002 American Institute of Physics. 相似文献
63.
Antolinez S Lesarri A Lopez JC Alonso JL 《Chemistry (Weinheim an der Bergstrasse, Germany)》2000,6(18):3345-3350
The hydrogen-bonded complex between 6-oxabicyclo[3.1.0]hexane and hydrogen chloride was investigated by microwave spectroscopy in a supersonic jet. A dual flow pulsed valve was used to preclude chemical reaction between the monomers. Only the equatorial conformer was observed and the spectra of three isotopomers, (C5H8O, H35Cl), (C5H8O, H37Cl) and (C5H8O, D35Cl), were measured. The derived structure of the complex has Cs symmetry with the hydrogen chloride pointing to the domain of the equatorial lone pair of electrons at the oxygen atom. The three atoms involved in the hydrogen bond adopt a bent arrangement with a O...H distance of 1.77(4) A, a (O...H-Cl) angle of 115(4)degrees, and a deviation of 15.4(14)degrees of the hydrogen bond from collinearity. In agreement with the experimental results, ab initio calculations predict the equatorial form to be the most stable one. 相似文献
64.
Electron spin resonance has been observed for Fe3+ and Mn2+ ions occupying sites with trigonal symmetry in undoped and doped Verneuil-grown crystals of the ilmenite type compound MgTiO3. At 300 K, the fine structure parameters in the spin Hamiltonian are (in 10?4cm?1) D = +844 (± 1), (a? F) = +118 (± 1), a = 69 (± 7) for Fe3+ and D = +164 (± 1), (a ? F) = +10.2 (± l), a = 7.0 (± 1) for Mn2+. These values are compared with literature data for Fe3+ and Mn2+ in other oxides, especially Al2o3, with particular reference to the recent “superposition” theory of the effect of a trigonal distortion. From the orientation of the axes of cubic pseudosymmetry of the spin Hamiltonian, and with the assumption that a has the same sign for both ions, it is proposed that Fe3+ and Mn2+ occupy the same octahedral site, namely the Mg2+ site. Anomalous line splittings observed for one sample were attributed to twinning on (0001) or {1120} planes. 相似文献
65.
F. de Oliveira Santos P. Himpe M. Lewitowicz I. Stefan N. Smirnova N. L. Achouri J. C. Angélique C. Angulo L. Axelsson D. Baiborodin F. Becker M. Bellegui E. Berthoumieux B. Blank C. Borcea A. Cassimi J. M. Daugas G. de France F. Dembinski C. E. Demonchy Z. Dlouhy P. Dolégiéviez C. Donzaud G. Georgiev L. Giot S. Grévy D. Guillemaud Mueller V. Lapoux E. Liénard M. J. Lopez Jimenez K. Markenroth I. Matea W. Mittig F. Negoita G. Neyens N. Orr F. Pougheon P. Roussel Chomaz M. G. Saint Laurent F. Sarazin H. Savajols M. Sawicka O. Sorlin M. Stanoiu C. Stodel G. Thiamova D. Verney A. C. C. Villari 《The European Physical Journal A - Hadrons and Nuclei》2005,24(2):237-247
The excitation function for the elastic-scattering reaction p( 18Ne, p) 18Ne was measured with the first radioactive beam from the SPIRAL facility at the GANIL laboratory and with a solid cryogenic hydrogen target. Several broad resonances have been observed, corresponding to new excited states in the unbound nucleus 19Na. In addition, two-proton emission events have been identified and are discussed. 相似文献
66.
Reisdorf W Andronic A Gobbi A Hartmann ON Herrmann N Hildenbrand KD Kim YJ Kirejczyk M Koczoń P Kress T Leifels Y Schüttauf A Tymiński Z Xiao ZG Alard JP Barret V Basrak Z Bastid N Benabderrahmane ML Caplar R Crochet P Dupieux P Dzelalija M Fodor Z Grishkin Y Hong B Kecskemeti J Korolija M Kotte R Lebedev A Lopez X Merschmeyer M Mösner J Neubert W Pelte D Petrovici M Rami F de Schauenburg B Seres Z Sikora B Sim KS Simion V Siwek-Wilczyńska K Smolyankin V Stockmeier M Stoicea G Wagner P 《Physical review letters》2004,92(23):232301
We present a complete systematics (excitation functions and system-size dependences) of global stopping and side flow for heavy ion reactions in the energy range between 0.09A and 1.93A GeV. For the heaviest system, Au+Au, we observe a plateau of maximal stopping extending from about 0.2A to 0.8A GeV with a fast drop on both sides. The degree of stopping, which is shown to remain significantly below the expectations of a full stopping scenario, is found to be highly correlated to the amount of side flow. 相似文献
67.
E. I. Klimova E. A. Vazquez Lopez T. Klimova M. Martinez Garcia Ortega S. Hernandez L. Ruiz Ramirez 《Russian Journal of General Chemistry》2004,74(11):1757-1762
Ferrocenyltetrahydropyrimidin-2-ones were prepared by reactions of linear and cyclic ,-unsaturated ketones of the ferrocene series with urea in i-PrOH in the presence of t-BuOK. The structures of the compounds prepared were studied by 1H and 13C NMR and IR spectroscopy, and also by single crystal X-ray diffraction.Translated from Zhurnal Obshchei Khimii, Vol. 74, No. 11, 2004, pp. 1887–1893.Original Russian Text Copyright © 2004 by E. Klimova, Lorez, T. Klimova, Garcia, Hernandez, Ramirez.This revised version was published online in April 2005 with a corrected cover date. 相似文献
68.
Density functional calculations of a series of metaphosphates, acyclic and cyclic phosphates and phosphoranes relevant to RNA catalysis are presented. Solvent effects calculated with three well-established solvation models are analyzed and compared. The structure and stability of the compounds are characterized in terms of thermodynamic quantities for isomerization and ligand substitution reactions, gas-phase proton affinities, and microscopic solution pK(a)() values. The large dataset of compounds allows the estimation of bond energies to determine the relative strengths of axial and equatorial P-O phosphorane single bonds and P-O single and double bonds in metaphosphates and phosphates. The relative apicophilicty of hydroxyl and methoxy ligands in phosphoranes are characterized. The results presented here provide quantitative insight into RNA catalysis and serve as a first step toward the construction of a high-level quantum database for development of new semiempirical Hamiltonian models for biological reactions 相似文献
69.
Femtosecond laser direct writing is employed for the fabrication of buried tubular waveguides in bulk poly(methyl methacrylate). A novel technique using selective chemical etching is presented to resolve the two-dimensional refractive-index profile of the fabrication structures. End-to-end coupling in the waveguides reveals a near-field intensity distribution that results from the superimposition of several propagating modes with different azimuthal symmetries. Mode analysis of the tubular waveguides is performed using the finite-difference method, and the possible propagating mode profiles are compared with the experimental data. 相似文献
70.
E. Galichet F. Gulminelli D. C. R. Guinet M. F. Rivet J. F. Lecolley R. Bougault G. Auger B. Borderie B. Bouriquet A. Buta J. L. Charvet A. Chbihi J. Colin D. Cussol R. Dayras D. Durand J. D. Frankland B. Guiot S. Hudan P. Lautesse F. Lavaud N. Le Neindre O. Lopez L. Manduci J. Marie L. Nalpas J. Normand M. Pârlog P. Paw lowski E. Plagnol E. Rosato J. C. Steckmeyer B. Tamain A. Van Lauwe E. Vient C. Volant J. P. Wieleczko INDRA Collaboration 《The European Physical Journal A - Hadrons and Nuclei》2003,18(1):75-86
The transport properties of the 36Ar +58Ni system at
measured with the INDRA array, are studied within the BNV kinetic equation. A general protocol of comparison between the N-body experimental fragment information and the one-body distribution function is developed using global variables, with a special focus on charge density. This procedure avoids any definition of sources and any use of an afterburner in the simulation. We shall discuss the feasibility of such an approach and the distortions induced by the finite detection efficiency and the completeness requirements of the data selection. The sensitivity of the different global observables to the macroscopic parameters of the effective nuclear interaction will be studied in detail.Received: 21 January 2003, Published online: 5 August 2003PACS:
25.70.-z Low and intermediate energy heavy-ion reactions - 24.10.-i Nuclear reaction models and methodsN. Le Neindre: Permanent address: Institut de Physique Nuclaire, IN2P3-CNRS, F-91406 Orsay cedex, France. 相似文献