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排序方式: 共有126条查询结果,搜索用时 15 毫秒
1.
O. Perru F. Ibrahim O. Bajeat C. Bourgeois F. Clapier E. Cottereau C. Donzaud M. Ducourtieux S. Galès D. Guillemaud-Mueller C. Lau H. Lefort F. Le Blanc A. C. Mueller J. Obert N. Pauwels J. C. Potier F. Pougheon J. Proust B. Roussière J. Sauvage O. Sorlin D. Verney 《Physics of Atomic Nuclei》2003,66(8):1421-1427
The PARRNe facility has been used to produce neutron-rich isotopes 83,84Gaby the ISOL method. Their decay has been studied, and β-γ coincidence and γ-γ coincidence data were collected as a function of time. The first two excited levels in 83Ge and the first excited level in 84Ge have been measured for the first time. 相似文献
2.
Rat V. André P. Aubreton J. Elchinger M.F. Fauchais P. Lefort A. 《Plasma Chemistry and Plasma Processing》2002,22(4):453-474
The calculation of two-temperature transport coefficients in an argon–hydrogen plasma at atmospheric pressure is performed using a new theory of two-temperature transport properties recently presented. The latter takes into account the coupling between electrons and heavy species, coupling neglected in the already existing theories of Devoto and Bonnefoi. Transport coefficients are calculated at two-temperatures, the kinetic temperature of electrons Te being different from that of heavy species Th. This paper is divided into two parts. The first one is related to elastic processes and its aim is to compare the results obtained with this new theory for viscosity , translational thermal conductivities tr
e and tr
h and electrical conductivity with the previous results of Bonnefoi. The composition is calculated with the modified equilibrium constant of van de Sanden et al. and the most recent interaction potential are discussed. As it could be expected the electron translational thermal conductivity and the electrical conductivity calculated when taking into account or not the coupling between electrons and heavy species show non-negligible discrepancies. Besides this comparison, the results also show the drastic influence of the non-equilibrium parameter =Te/Th on the values of , , tr
e, and tr
h. 相似文献
3.
Résumé Les auteurs ont étudié le comportement chromatographique sur plusieurs phases stationnaires polaires et non polaires de composés cyclopropaniques stéréoisomêres: où R=H ou CH3 et X=CH, COOCH3 ou CH2OH. Les résultats sont interprétés en fonction de la configuration de X par rapport à , de la nature électronique de X et de l'orientation du phényle par rapport au plan du cyclopropane.
Relationship between chemical structure and retention. VII. Cyclopropane compounds
Summary The chromatographic behaviour, on several polar and non polar phases, of stereoisomeric cyclopropanes has been studied R=H or CH3 and X=CN, COOCH3, CH2OH. The results are interpreted in terms of the X versus configuration, the electronic nature of X and the orientation of the phenyl ring in relation to plane of the cyclopropane ring.相似文献
4.
S. Della Negra H. Gauvin H. Jungclas Y. Le Beyec M. Lefort 《Zeitschrift für Physik A Hadrons and Nuclei》1977,282(1):65-73
Excitation functions have been drawn for evaporation residues issued from150Gd, a compound nucleus produced either by16O ions on134Ba, or by40Ar on110Pd. Absolute cross sections were measured for145–147Gd,145–147Eu,141m Sm,143m Sm,140m Pm and139m Nd. Complete fusion cross sections have been obtained and compared to calculated estimations based, at low energies, on the simple expressionσ CF=πR Fuss 2 (1?V Fus/E) whereR Fus andV Fus are respectively the distance and the potential for fusion atdV/dr=0. For high energies σCF=πR cr 2 (1?Vcr/E) with the model of critical distanceR cr and critical potentialV cr. Thresholds energies have been determined with a particular care. The analysis of the shape and the width of excitation functions, particularly for the emission of 4 and 5 neutrons, has been carried out and compared to calculated values. The difference between argon and oxygen induced reactions has been attributed to the difference inl population in the entrance channel. 相似文献
5.
Ban G Bodek K Daum M Henneck R Heule S Kasprzak M Khomutov N Kirch K Kistryn S Knecht A Knowles P Kuźniak M Lefort T Mtchedlishvili A Naviliat-Cuncic O Plonka C Quéméner G Rebetez M Rebreyend D Roccia S Rogel G Tur M Weis A Zejma J Zsigmond G 《Physical review letters》2007,99(16):161603
In case a mirror world with a copy of our ordinary particle spectrum would exist, the neutron n and its degenerate partner, the mirror neutron n', could potentially mix and undergo nn' oscillations. The interaction of an ordinary magnetic field with the ordinary neutron would lift the degeneracy between the mirror partners, diminish the n' amplitude in the n wave function and, thus, suppress its observability. We report an experimental comparison of ultracold neutron storage in a trap with and without superimposed magnetic field. No influence of the magnetic field is found and, assuming negligible mirror magnetic fields, a limit on the oscillation time taunn' > 103 s (95% C.L.) is derived. 相似文献
6.
Pioger P Couderc V Lefort L Barthelemy A Baronio F De Angelis C Min Y Quiring V Sohler W 《Optics letters》2002,27(24):2182-2184
We show numerically and experimentally that spatial trapping can be induced in quadratic media even if the pump pulse's duration is shorter than the group-delay mismatch between fundamental wave and second-harmonic components. The influence of phase mismatch and pulse power on the trapping effect is discussed. Spatial, temporal, and spectral behaviors that accompany self-trapped propagation are highlighted. 相似文献
7.
S. Della Negra H. Gauvin H. Jungclas Y. Le Beyec M. Lefort 《Zeitschrift für Physik A Hadrons and Nuclei》1977,282(1):75-82
The deexcitation of the compound nucleus150Gd formed by156O+134Ba and40Ar+110Pd have been studied. Excitation functions were determined for various exit channels: (HI, × n) withx=3, 4, 5 (HI, pxn) withx=2, 3, 4 (HI, axn) withx=3 and 5. A systematic comparison has been made between these experimental data and the results of evaporation calculation using the ALI CE code. The very good agreement obtained for the total residue cross section disappears completely when a more detailed analysis of the different contributions is performed. Absolute and relative cross sections are not reproduced; excitation functions of each individual channel (HI, 3n), (HI, 4n) etc. ... are not found at the right place in energy. A very preliminary explanation for such a shift towards higher energies is suggested. 相似文献
8.
Wolcott Gibbs und Jules Lefort 《Fresenius' Journal of Analytical Chemistry》1882,21(1):565-566
Ohne Zusammenfassung 相似文献
9.
Alina Wildenberg Yann Fenard Maxime Carbonnier Alan Kéromnès Benoîte Lefort Zeynep Serinyel Guillaume Dayma Luis Le Moyne Philippe Dagaut Karl Alexander Heufer 《Proceedings of the Combustion Institute》2021,38(1):543-553
The modern catalytic or enzymatic advances allow the production of novel biofuel. Among them, 1,3-dioxolane can be produced from formaldehyde and ethylene glycol, both can be obtained from biomass. In this study, the oxidation of 1,3-dioxolane is studied at stoichiometric conditions. The ignition delay times of 1,3-dioxolane/O2/inert mixtures were measured in a shock tube and in a rapid compression machine at pressures of 20 to 40 bar and temperatures ranging from 630 to 1300 K. The pressure profiles recorded in the rapid compression machine show a first stage of ignition enlightening the influence of the low temperature chemistry of combustion. Furthermore, mole fraction profiles of the stable intermediates produced during the oxidation of 1,3-dioxolane were measured in a jet-stirred reactor at 10 bar. Following these observations, a detailed kinetic model was developed with reaction rate coefficients and thermochemical data calculated by theoretical calculations or estimated by analogies to suitable molecules. In order to get an insight into the most important reaction pathways brute force sensitivity analysis and reaction pathway analysis were performed with the proposed model and discussed. It became clear that in the fuel-in-air case for the alkylhydroperoxide of 1,3-dioxolane the ring opening beta-scission pathway is favored against the further alkane-like second addition to molecular oxygen, which leads to a limited negative temperature coefficient. 相似文献
10.
Busselez R Lefort R Ghoufi A Beuneu B Frick B Affouard F Morineau D 《J Phys Condens Matter》2011,23(50):505102
We have combined incoherent quasielastic neutron scattering experiments and atomistic molecular simulations to investigate the microscopic dynamics of glycerol moving away from the hydrodynamic limit. We relate changes in the momentum transfer (Q) dependence of the relaxation time to distinct changes of the single-particle dynamics. Going from small to large values of Q, a first crossover at about 0.5 ?(-1) is related to the coupling of the translational diffusion dynamics to the non-Debye structural relaxation, while the second crossover at a Q-value near the main diffraction peak is associated with the Gaussian to non-Gaussian crossover of the short-time molecular dynamics, related to the decaging processes. We offer an unprecedented extension of previous studies on polymeric systems towards the case of the typical low-molecular-weight glass-forming system glycerol. 相似文献