Electron transport through a molecular conductor with center-of-mass motion

The linear conductance of a molecular conductor oscillating between two metallic leads is investigated numerically both for Hubbard interacting and noninteracting electrons. The molecule-leads tunneling barriers depend on the molecule displacement from its equilibrium position. The results present an interesting interference which leads to a conductance dip at the electron-hole symmetry point that could be experimentally observable. It is shown that this dip is caused by the destructive interference between the purely electronic and phonon-assisted tunneling channels, which are found to carry opposite phases. When an internal vibrational mode is also active, the electron-hole symmetry is broken but a Fano-like interference is still observed.     

Scaling properties of the Penna model

We investigate the scaling properties of the Penna model, which has become a popular tool for the study of population dynamics and evolutionary problems in recent years. We find that the model generates a normalised age distribution for which a simple scaling rule is proposed, that is able to reproduce qualitative features for all genome sizes.Received: 9 October 2004, Published online: 23 December 2004PACS: 87.23.Cc Population dynamics and ecological pattern formation - 89.75.Da Systems obeying scaling laws - 05.10.Ln Monte Carlo methods     

Ergodic dynamics in a natural threshold system

Numerical simulations suggest that certain driven, dissipative mean-field threshold systems, including earthquake models, can be characterized by statistical properties often associated with ergodic dynamics, in the same sense as stochastic Brownian motion. We applied a fluctuation metric proposed by Thirumalai and Mountain [Phys. Rev. E 47, 479 (1993)]] for statistically stationary systems and find that the natural earthquake fault system in California demonstrates similar ergodic dynamics.     

Mass spectrometric study of aliphatic alpha-carbonyl azides

A series of derivatives of 2-azidoacetic acid and 2-azidoacetone were synthesized and their behaviour under electron ionization conditions was investigated. This paper reports the electron ionization fragmentation mechanisms for five aliphatic alpha-carbonyl azides, which were clarified by accurate mass measurements and B/E linked scans. The substituent influences the abundance and the nature of the ions resulting from the molecular ion fragmentation.     

Nonlinear network dynamics on earthquake fault systems

Earthquake faults occur in interacting networks having emergent space-time modes of behavior not displayed by isolated faults. Using simulations of the major faults in southern California, we find that the physics depends on the elastic interactions among the faults defined by network topology, as well as on the nonlinear physics of stress dissipation arising from friction on the faults. Our results have broad applications to other leaky threshold systems such as integrate-and-fire neural networks.     

Exact and numerical results for a dimerized coupled spin- 1/2 chain

We establish exact results for coupled spin-1/2 chains for special values of the four-spin interaction V and dimerization parameter delta. The first exact result is at delta = 1/2 and V = -2. Because we find a very small but finite gap in this dimerized chain, this can serve as a very strong test case for numerical and approximate analytical techniques. The second result is for the homogeneous chain with V = -4 and gives evidence that the system has a spontaneously dimerized ground state. Numerical diagonalization and bosonization techniques indicate that the interplay between dimerization and interaction could result in gapless phases in the regime 0相似文献   

Spin-wave resonance and magnetic anisotropy in FePt thin films

Ferromagnetic Resonance (FMR) measurements at room temperature and X-band microwave frequency were performed on polycrystalline FePt thin films with face-centered cubic structure. With the external field perpendicular to the film plane, the absorption fields H_n of the odd and even spin-wave resonance modes n detected for the Fe_0.44Pt_0.56(45 nm)/Si(1 0 0) and Fe_0.51Pt_0.49(105 nm)/Pt(55 nm)/MgO(1 0 0) films, were found to obey the well-known H_n×n² ratio, giving for these films the exchange stiffness constant values of 3.9×10⁻⁸ and 4.4×10^–7 erg/cm, respectively. The study of the out-of-plane angular dependence of the absorption field of the uniform FMR mode allowed the measurement of the effective magnetic anisotropy constants of 5.3×10⁶ , 6.4×10⁶ , and 6.7×10⁶ erg/cm³, related, respectively, to the [1 1 1], [1 0 0], and [1 1 0] textures present in the films.     

Dynamical pattern formation for diblock copolymer films under stretch by moving walls

We propose a computational method that takes into account the dynamical influence of moving rigid walls over the pattern formation for thin films of diblock copolymers. The competition between the surface field energy and elastic stretching energy, and the effects of the molecular relaxation on pattern formation are studied. Finally, it is also observed that stretching the film enhances the ordering of patterns in it.     

Borohydride complexes of rare earths,and their applications in various organic transformations

Borohydride complexes of the rare earths have attracted increasing interest during the last decade. This review aims to cover recent results over this period with respect to the preparation, characterization, structure, and applications in organic chemistry of this family of compounds, including inorganic and organometallic complexes. Special emphasis is made on their use for polymerization catalysis.