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51.
Laveissière G Todor L Degrande N Jaminion S Jutier C Di Salvo R Van Hoorebeke L Alexa LC Anderson BD Aniol KA Arundell K Audit G Auerbach L Baker FT Baylac M Berthot J Bertin PY Bertozzi W Bimbot L Boeglin WU Brash EJ Breton V Breuer H Burtin E Calarco JR Cardman LS Cavata C Chang CC Chen JP Chudakov E Cisbani E Dale DS de Jager CW De Leo R Deur A d'Hose N Dodge GE Domingo JJ Elouadrhiri L Epstein MB Ewell LA Finn JM Fissum KG Fonvieille H Fournier G Frois B Frullani S Furget C Gao H Gao J 《Physical review letters》2004,93(12):122001
We report a virtual Compton scattering study of the proton at low c.m. energies. We have determined the structure functions P(LL)-P(TT)/epsilon and P(LT), and the electric and magnetic generalized polarizabilities (GPs) alpha(E)(Q2) and beta(M)(Q2) at momentum transfer Q(2)=0.92 and 1.76 GeV2. The electric GP shows a strong falloff with Q2, and its global behavior does not follow a simple dipole form. The magnetic GP shows a rise and then a falloff; this can be interpreted as the dominance of a long-distance diamagnetic pion cloud at low Q2, compensated at higher Q2 by a paramagnetic contribution from piN intermediate states. 相似文献
52.
Liang JF Shapira D Gross CJ Beene JR Bierman JD Galindo-Uribarri A Gomez del Campo J Hausladen PA Larochelle Y Loveland W Mueller PE Peterson D Radford DC Stracener DW Varner RL 《Physical review letters》2003,91(15):152701
Evaporation residue cross sections have been measured with neutron-rich radioactive 132Sn beams on 64Ni in the vicinity of the Coulomb barrier. The average beam intensity was 2 x 10(4) particles per second and the smallest cross section measured was less than 5 mb. Large sub-barrier fusion enhancement was observed. Coupled-channel calculations taking into account inelastic excitation significantly underpredict the measured cross sections below the barrier. The presence of several neutron transfer channels with large positive Q values suggests that multinucleon transfer may play an important role in enhancing the fusion of 132Sn and 64Ni. 相似文献
53.
Xu W Dutta D Xiong F Anderson B Auberbach L Averett T Bertozzi W Black T Calarco J Cardman L Cates GD Chai ZW Chen JP Choi S Chudakov E Churchwell S Corrado GS Crawford C Dale D Deur A Djawotho P Filippone BW Finn JM Gao H Gilman R Glamazdin AV Glashausser C Glöckle W Golak J Gomez J Gorbenko VG Hansen JO Hersman FW Higinbotham DW Holmes R Howell CR Hughes E Humensky B Incerti S de Jager CW Jensen JS Jiang X Jones CE Jones M Kahl R Kamada H Kievsky A Kominis I Korsch W Kramer K Kumbartzki G 《Physical review letters》2000,85(14):2900-2904
We have measured the transverse asymmetry A(T') in 3He(e,e(')) quasielastic scattering in Hall A at Jefferson Laboratory with high precision for Q2 values from 0.1 to 0.6 (GeV/c)(2). The neutron magnetic form factor G(n)(M) was extracted based on Faddeev calculations for Q2 = 0.1 and 0.2 (GeV/c)(2) with an experimental uncertainty of less than 2%. 相似文献
54.
Gomez L Slutzky C Ferron J de La Figuera J Camarero J Vazquez De Parga AL de Miguel JJ Miranda R 《Physical review letters》2000,84(19):4397-4400
Generic computer simulations using empiric interatomic potentials suggest a new, collective mechanism that could be responsible for mixing at heteroepitaxial interfaces. Even if single adsorbate atoms diffuse by hopping on the substrate surface and do not mix at the terraces, two-dimensional islands formed by nucleation may become unstable above a certain critical size and explode upwards forming clusters of several atomic layers. This process is accompanied by strong distortions of the underlying atomic layers, and on soft materials it can result in surface etching and incorporation of substrate atoms into the islands. 相似文献
55.
Enzer DG Schauer MM Gomez JJ Gulley MS Holzscheiter MH Kwiat PG Lamoreaux SK Peterson CG Sandberg VD Tupa D White AG Hughes RJ James DF 《Physical review letters》2000,85(12):2466-2469
We report an experimental confirmation of the power-law relationship between the critical anisotropy parameter and ion number for the linear-to-zigzag phase transition in an ionic crystal. Our experiment uses laser cooled calcium ions confined in a linear radio-frequency trap. Measurements for up to ten ions are in good agreement with theoretical and numeric predictions. Implications on an upper limit to the size of data registers in ion trap quantum computers are discussed. 相似文献
56.
When N-Boc protected pyrrolidinone derivatives are treated by Dibal-H and then by quinolinium camphorsulfonate, they are converted into their corresponding enecarbamate. 相似文献
57.
Kevin Gleason Francesco Carbone Alessandro Gomez 《Proceedings of the Combustion Institute》2021,38(2):2517-2524
We investigate the effect of pressure on both flame structure and soot formation in nitrogen diluted counterflow diffusion flames of ethylene in the 8–32atm pressure range. Capillary-probe gas sampling is performed to resolve spatially the profiles of gaseous species up to three-ring aromatics by GC/MS analysis and multi-color pyrometry is used to quantify the soot volume fraction and dispersion exponent. Self-similarity of flames is preserved by keeping constant mixture fraction and strain rate, so that profiles of concentrations and temperature, normalized with respect to their peak values, are unaffected by changes in pressure, once the axial coordinate is nondimensionalized with respect to the pressure-dependent diffusion length scale. When conditions are chosen so that the overall soot loading is approximately constant and compatible with the diagnostics, it is found that both the soot volume fraction and the profiles of key aromatics in the high-temperature nucleation region are virtually invariant. For it to happen, a twofold increase in pressure must be compensated by a ~100 K decrease in peak flame temperature and, therefore, in the temperature across the soot forming region. The implication is that from the perspective of the chemical kinetics of soot formation these two actions counterbalance each other. As pressure increases (and temperature decreases) the peak production rate of the high-temperature soot mechanism decreases and, further downstream, towards the particle stagnation plane, a low-temperature soot mechanism sets in, yielding an increase in soot H/C content. This mechanism is enhanced as the pressure is raised, causing a higher overall soot volume production rate in the 16atm flame and, especially, in the 32atm one. The role of C4/C2 species in the formation of C6H6 increases with increasing pressure and dominates over the recombination of propargyl radical at sufficiently high pressures. A comprehensive database is established for soot models at high pressures of relevance to applications. 相似文献
58.
Composition assessment of ferric oxide by accurate peak fitting of the Fe 2p photoemission spectrum
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M. Bravo Sanchez J. A. Huerta‐Ruelas D. Cabrera‐German A. Herrera‐Gomez 《Surface and interface analysis : SIA》2017,49(4):253-260
A quantitative study of the surface composition of ferric oxide employing photoemission spectra is presented. It was possible to accurately reproduce the expected composition (Fe2.00±0.05O3) by modeling the background as a combination of Shirley‐type (Shirley–Vegh–Salvi–Castle) and slope backgrounds through the active approach. The line‐shape employed to fit apparent peak asymmetries was the double‐Lorentzian. It was possible to resolve a previously unreported satellite located at ~729 eV. Copyright © 2016 John Wiley & Sons, Ltd. 相似文献
59.
建立了超高效液相色谱-电喷雾离子源-串联三重四极杆质谱(UPLC-ESI MS/MS)分析饮用水中高氯酸盐的方法.以300Extend-C18为分析柱,10%甲醇水溶液为流动相,ESI MS/MS串联质谱为检测器,以多重反应监测(MRM)模式监测高氯酸盐m/z 99.5→82.9离子对.方法的线性范围为0.2 ~10 μg/L,相关系数为r2=0.999 9,方法检出限为0.15 μg/L,平均加标回收率为82%,相对标准偏差为4.4%.应用UPLC-ESI MS/MS法测定北京市部分城区饮用水中的高氯酸盐,其中5个水样中检出ClO-4,质量浓度为0.040 ~0.262 μg/L,但在安全阈值范围内,不会对居民健康构成威胁. 相似文献
60.
Multicomponent systems may exhibit several critical points or no critical point at all. Local methods can find only one critical point for a given initial guess. Recently, several global methods have been proposed for finding all the solutions of the problem. In the present work, we propose a gradient-based calculation method using global optimization, with temperature and molar volume as primary variables, and with analytical partial derivatives calculated from a two-parameter cubic equation of state. The Tunneling global optimization method is used for finding all the global minima. The implementation is based on a unique feature of the Tunneling method, which is able to find efficiently and reliably multiple minima at the same level. Several mixtures from binaries to petroleum reservoir fluids are used to test the proposed method. Numerical experiments proved the efficiency and reliability of the Tunneling method for finding all mixture critical points. 相似文献