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1.
The growth of small tellurium clusters in helium and the influence of a metal impurity (dysprosium atoms) on the cluster size distribution are investigated in a double laser vaporization source. A model describing the role of the carrier gas as collision partner is presented, emphasizing the crucial influence of the gas pressure on cluster formation. Changes in cluster reactivity due to dysprosium addition are discussed in terms of ionic structures Dy 3 +(Te N)3 - containing a radical electron. Received 28 November 2000  相似文献   

2.
The fragmentation of water clusters, [(H 2 O)n;n = 2-8], have been investigated by using molecular-dynamics simulation method. In the simulations a polarizable-dissociable potential energy function for water has been used. Particular attention has bee paid to investigate the effect of structural properties and cluster size on the fragmentation. Received 27 April 2000 and Received in final form 6 October 2000  相似文献   

3.
4.
This contribution addresses the inelastic interaction of positively charged molecular cluster ions with a solid surface at kinetic energies up to 30 eV/molecule. We report experimental results on the scattering of mass-selected, protonated methanol cluster cations (CH3OH)nH+, n = 4-32, off a diamond-coated silicon surface. In particular we provide fragment size distributions of methanol cluster ions following their impact on the target, as well as surface-induced neutralization probabilities of methanol cluster ions as a function of the size and the kinetic energy of the parent clusters. Received 30 November 2000  相似文献   

5.
Thermionic emission from hot fullerene anions, CN -, has been measured in an electrostatic storage ring for even N values from 36 to 96. The decay is quenched by radiative cooling and hence the observations give information on the intensity of thermal radiation from fullerenes. The experiments are analysed by comparison with a simulation which includes the quantisation of photon energy and the statistics of emission. Experiments with heating of the molecules with a laser beam confirm the interpretation of the observations in terms of radiative cooling and give an independent estimate of the cooling rate for C60 -. The measured cooling rates agree in general within a factor of two with the prediction from a classical dielectric model of a thermal radiation intensity of ∼ 300 eV/s for C60 at 1 400 K, scaling approximately with the 6th power of the temperature and with the number of atoms in the molecule. Received 12 March 2001 and Received in final form 12 June 2001  相似文献   

6.
Transport properties of ion swarms in presence of Resonant Charge Transfer (RCT) collisions are studied using Momentum Transfer Theory (MTT). It was shown that, not surprisingly, RCT collisions may be represented as a special case of elastic scattering. Using the developed MTT we tested a previously available anisotropic set of cross-sections for Ar+Ar + collisions by making the comparisons with the available data for the transverse diffusion coefficient. We also developed an anisotropic set of Ne+Ne + integral cross-sections based on the available data for mobility, longitudinal and transverse diffusion. Anisotropic sets of cross-sections are needed for Monte Carlo simulations of ion transport and plasma models. Received 16 June 2002 / Received in final form 2nd August 2002 Published online 24 September 2002 RID="a" ID="a"e-mail: vrhovac@phy.bg.ac.yu RID="b" ID="b"e-mail: zoran@phy.bg.ac.yu  相似文献   

7.
The H atom transfer reaction in electronically excited indole(NH 3 ) n clusters is studied in pump-probe experiments with femtosecond laser pulses. By applying different probe photon energies we are able to detect the dissociation products (NH 3 ) n - 1 NH 4 for n = 1-6. Furthermore we show that the analysis of the corresponding ion signals is not distorted by contributions from larger cluster ions due to evaporation of NH 3 molecules. The formation times of the products are ca. 140ps for n = 2-4 and about 80ps for n = 5, 6. Received 30 April 2002 / Received in final form 29 May 2002 Published online 13 September 2002  相似文献   

8.
9.
The selfconsistent diagram approximation (SCDA) is generalized for three-dimensional lattice gases with nearest neighbor repulsive interactions. The free energy is represented in a closed form through elementary functions. Thermodynamical (phase diagrams, chemical potential and mean square fluctuations), structural (order parameter, distribution functions) as well as diffusional characteristics are investigated. The calculation results are compared with the Monte Carlo simulation data to demonstrate high precision of the SCDA in reproducing the equilibrium lattice gas characteristics. It is shown that similarly to two-dimensional systems the specific statistical memory effects strongly influence the lattice gas diffusion in the ordered states. Received 7 August 2002 / Received in final form 22 January 2003 Published online 24 April 2003  相似文献   

10.
Dynamical linked cluster expansions are linked cluster expansions with hopping parameter terms endowed with their own dynamics. We discuss physical applications to systems with annealed and quenched disorder. Examples are the bond-diluted Ising model and the Sherrington-Kirkpatrick spin glass. We derive the rules and identify the full set of graphs that contribute to the series in the quenched case. This way it becomes possible to avoid the vague extrapolation from positive integer n to n = 0, that usually goes along with an application of the replica trick. Received 13 December 2001 Published online 25 June 2002  相似文献   

11.
The two systems 40Ca + 90,96Zr have been studied by measuring nucleon transfer reactions at two energies near the Coulomb barrier, thus complementing the available sub-barrier fusion cross-sections. Angular distributions for various transfer channels have been determined. Significantly larger neutron transfer cross-sections are found for the target 96Zr that exhibits the larger enhancement in the sub-barrier fusion cross-sections. All data have been analyzed with a new model for heavy-ion collisions that calculates simultaneously transfer cross-sections, fusion excitation functions and barrier distributions. The model gives a good account of both transfer and fusion data. Received: 2 May 2002 / Accepted: 4 June 2002 / Published online: 26 November 2002 RID="a" ID="a"e-mail: montagnoli@pd.infn.it, Fax +39049 8277102, Tel. +39049 8277117. RID="b" ID="b"On leave from the China Institute for Atomic Energy, 102413 Beijing, China. Communicated by C. Signorini  相似文献   

12.
Prompt gluons are an additional source for charmonium suppression in nuclear collisions, in particular for nucleus-nucleus collisions. These gluons are radiated as bremsstrahlung in N-N collisions and interact inelastically with the charmonium states while the nuclei still overlap. The spectra and mean number <n g> of the prompt gluons are calculated perturbatively and the inelastic cross section σabs Ψg is estimated. The integrated cross sections σ(A B →JX) for p-A and A-B collisions and the dependence on transverse energy for S-U and Pb-Pb can be described quantitatively with some adjustment of one parameter <n gabs Ψg. Received: 20 August 1999  相似文献   

13.
We have measured attenuation cross sections and fragmentation cross sections for protonated water clusters H(H2O)n + (n = 1 to 100) colliding with noble gas atoms (He and Xe) at a laboratory energy of 50 keV. In collisions with He, a transparency effect in the attenuation cross section was observed. For the case of fragmentation in collisions with Xe, a strong enhancement of small clusters was observed which we attribute to multifragmentation. Received 30 November 2000  相似文献   

14.
In the frame work of classical mechanics, we study the nonlinear dynamics of a single ion trapped in a Penning trap perturbed by an electrostatic sextupolar perturbation. The perturbation is caused by a deformation in the configuration of the electrodes. By using a Hamiltonian formulation, we obtain that the system is governed by three parameters: the z-component of the canonical angular momentum P φ - which is a constant of the motion because the perturbation we assume is axial-symmetric -, the parameter δ that determines the ratio between the axial and the cyclotron frequencies, and the parameter a which indicates how far from the ideal design the electrodes are. We study the case P φ = 0. By means of surfaces of section, we show that the phase space structure is made of three fundamental families of orbits: arch, loop and box orbits. The coexistence of these kinds of orbits depends on the parameter δ. The escape is also explained on the basis of the shape of the potential energy surface as well as of the phase space structure. Received 6 September 2001 / Received in final form 19 March 2002 Published online 28 June 2002  相似文献   

15.
The two-channel Anderson lattice model which has SU (2) ⊗ SU (2) symmetry is of relevance to understanding of the magnetic, quadrupolar and superconducting phases in U1-xThxBe13 or Pr based skutterudite compounds such as PrFe4P12 or PrOs4Sb12. Possible unconventional superconducting phases of the model are explored. They are characterized by a composite order parameter comprising of a local magnetic or quadrupolar moment and a triplet conduction electron Cooper-pair. This binding of local degrees of freedom removes the entropy of the non Fermi-liquid normal state. We find superconducting transitions in the intermediate valence regime which are suppressed in the stable moment regime. The gap function is non analytic and odd in frequency: a pseudo-gap develops in the conduction electron density of states which vanishes as |ω| close to ω = 0. In the strong intermediate valent regime, the gap function acquires an additional -dependence. Received 28 February 2002 / Received in final form 18 April 2002 Published online 9 July 2002  相似文献   

16.
Low frequency intermolecular vibrations of benzonitrile-(H2O)n = 1 - 3, -(CH3OH)n = 1 - 3, and -(CHCl3)n = 1 - 3 clusters were observed by stimulated Raman - UV double resonance spectroscopy combined with fluorescence detection. The Raman active vibrations, which appear in the region from 5 to 50 cm-1, exhibit characteristic frequency shifts depending on the cluster structure and on the cluster size. In benzonitrile-(H2O)n = 1 - 3 and -(CH3OH)n = 1 - 3, the lowest frequency band showed a lower frequency shift with an increase of the number of solvent molecules. On the other hand, that of benzonitrile-(CHCl3)n = 1 - 3 showed a shift to the higher frequency side. Their characteristic shifts are discussed based on the structure of the clusters. Received 28 April 2002 / Received in final form 30 May 2002 Published online 13 September 2002  相似文献   

17.
When a gas sample of 13CH3F is prepared with a population of isomers (ortho and para forms) far from the equilibrium given by nuclear spin statistics, it relaxes towards this equilibrium with an exponential decay rate. This phenomenon called nuclear spin conversion is mainly governed by intramolecular spin-spin and spin-rotation interactions. In the quantum relaxation model [P.L. Chapovsky, Phys. Rev. A 43, 3624 (1991)], two pairs of ortho-para levels (J = 9, K = 3; J' = 11, K' = 1) and (J = 20, K = 3; J' = 21, K' = 1) are principally responsible for the conversion. The levels of the second pair are coupled by both spin-spin and spin-rotation interactions. The application of an electric field (up to 10 kV/cm) induces a crossing of the Stark components of this pair, which is observed for the first time. A specific experimental set-up based on an electric field of alternating triangular shape is used, which allows the determination of the strength of both interactions via the measurement of the spin conversion decay rates. This work yields the first experimental value for the electronic contribution to the spin-rotation interaction in 13CH3F. Received 23 May 2002 / Received in final form 18 September 2002 Published online 21 January 2003 RID="a" ID="a"e-mail: Patrice.Cacciani@univ-lille1.fr  相似文献   

18.
The magnetic properties of the cyclic compound [Fe6(bicine)6] LiClO4 . 2MeOH are reported. The cluster Fe6(bicine)6 forms an antiferromagnetically coupled ring structure of Fe III ions. The magnetic susceptibility is measured between 2 and 300 K and yields the exchange coupling of J/k B = - 27.5±0.5 K. The field dependence of the magnetic moment is studied at 3 and 6 K in magnetic fields up to 5 T. The zero-field splitting of the first excited spin states with S = 2 and 3 are determined by ESR at 94 GHz. The intra-molecular interactions of the Fe III ions are analyzed and the on-site anisotropy of the Fe III due to the ligand-configuration is determined to d /k B = - 0.633±0.008K. Received 28 October 2002 / Received in final form 22 February 2003 Published online 20 June 2003 RID="a" ID="a"e-mail: bernd@piobelix.physik.uni-karlsruhe.de  相似文献   

19.
Accurate treatment of the plasma density effects requires a detailed knowledge of the spatial distribution of individual ions around a test ion. In the present work, rigorous expressions are derived for the main 2- and 3-particle spatial distribution functions involving the nearest neighbor (NN) and the next-nearest neighbor (NNN) ions. These expressions, valid for both ideal and nonideal plasmas, present the distributions as functionals of the potentials U NN and U NNN at the nearest and next-nearest ion locations. All of the distribution functions except one are derived and discussed in the present work for the first time ever. For utilization of our results in practical calculations, we suggest semi-empirical expressions for U NN and U NNN in the ion-ion coupling parameter range 0 ?Γ < 1. In order to test the accuracy of our expressions for U NN and U NNN we conduct Molecular Dynamics (MD) simulations. The simulations utilize the pure Coulomb particle-particle interaction potentials, regularized at close range to avoid classical Coulomb collapse, and are free from the assumptions made to find U NN and U NNN. Thus, the results of the MD simulations provide an independent test of our theoretical results. Excellent agreement has been found between the results of the theory and of the MD simulations. Finally, we outline the implications of the present findings on the problem of tunneling and charge exchange in dense plasmas. Received 27 October 2000 and Received in final form 30 January 2001  相似文献   

20.
The free energy of the homogeneous electron fluid at finite temperature is obtained using the lowest order constrained variational (LOCV) method. In order to test the convergence of cluster expansion series the three-body cluster terms are calculated with the LOCV correlation functions. The results agree reasonably with those of Monte Carlo, coupled-cluster, perturbational expansion etc, techniques at zero temperature. The flashing and critical temperatures as well as the critical exponent are found to be about 0.6, 1.3 eV and 0.384 respectively. A similar liquid-gas phase transition to that of nuclear matter and liquid He3 is observed. Received 15 April 2002 / Received in final form 19 October 2002 Published online 4 February 2003 RID="a" ID="a"e-mail: modarres@khayam.ut.ac.ir  相似文献   

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