Infrared behaviour of metallic systems in one, two and three dimensions

A simple approximate expression for the electron lifetime() in metals is rederived and discussed for different dimensions. In the 3D-case we get the well known Drude behaviour, i.e. a constant. In one dimension() is strongly frequency-dependent in the IR. The 2D-case is intermediate to the preceding ones. These results are essentially due to the different form of the Fermi surface for an electron gas in one, two and three dimensions.     

Supersymmetric quantum mechanics in one,two and three dimensions

We discuss a few supersymmetric quantum mechanical models in one, two and three dimensions. In the case of one particle in both two and three dimensions we present some examples where supersymmetry is unbroken and the ground state is many-fold degenerate. Further, we consider the supersymmetric generalization of the nearest neighbour XY model and show that supersymmetry remains unbroken in this case.     

The depletion potential in one, two and three dimensions

We study the behavior of the depletion potential in binary mixtures of hard particles in one, two, and three dimensions within the framework of a general theory for depletion potential using density functional theory. By doing so we extend earlier studies of the depletion potential in three dimensions to the cases ofd = 1 and 2 about which little is known, despite their importance for experiments. We also verify scaling relations between depletion potentials in sphere-sphere and wall-sphere geometries ind = 3 and in disk-disk and wall-disk geometries ind = 2, which originate from geometrical considerations.     

Self-assembling of gold nanoparticles in one, two, and three dimensions

In the present work, we report the growth of ordered arrays of gold nanoparticles passivated with n-alkylthiol molecules using crystallization in toluene vapor. We kept constant the average particle size and the length of the passivating molecule (1-dodecanethiol). The temperature and time of growth were varied. We show that in the initial stages of the growth, nano-chains of particles are produced. These nano-chains aggregate to form two-dimensional arrays. In the initial stages the nano-chains form a two-dimensional square lattice which then relaxes to a close-packed structure. In latter stages of growth a three-dimensional supercrystal is produced. It is found that the packing of nanoparticles corresponds to an average FCC lattice. However, large variations on the local parameters of the lattice are observed. Near the edges of the supercrystal the anomalous packing reported by Zanchet et al. [20] and Fink et al. [21] was observed. The energy of the observed structures is analyzed using molecular dynamics simulation. It is concluded that using the vapor growth method, it is possible to produce controlled ordered structures from one to three dimensions. Received: 24 February 2000 / Accepted: 28 March 2000 / Published online: 13 July 2000     

Extrema statistics of Wiener-Einstein processes in one,two, and three dimensions

The maxima and first-passage-time statistics of Wiener-Einstein processes are evaluated analytically in one, two, and three dimensions. We show that the mean square maximum displacement has the same time dependence as the mean square displacement, i.e., it grows linearly with time. The ratio of the mean square maximum to the mean square displacement is shown to decrease with increasing dimensionality. We also calculate the mean first passage time for the process to attain a given absolute displacement and find that it grows as the square of the displacementand is independent of the dimensionality of the process. In addition, we evaluate the dispersion of maxima and of first passage times and discuss their dependence on dimensionality.Supported in part by the National Science Foundation under Grant CHE 75-20624.     

Melting from one to two to three dimensions

The transformation of a crystalline solid into a liquid, seeming to have no precursor and no intermediate states, has challenged scientists for over a century. The search for the fundamental mechanism stimulated the development of quantum mechanics, concepts of the roles of dimensionality and topological order in condensed matter, and experimental techniques to test the theories. We now understand that the transition begins at lower temperatures than the melting point of the bulk. It starts at the edges of crystal planes, progresses across the surface, evolves into the successive melting of atomic layers, and ends in bulk phase coexistence. The memory of the process remains within a few molecular distances at the crystal-melt interface.     

Novel metallic behavior in two dimensions

Experiments on a sufficiently disordered two-dimensional (2D) electron system in silicon reveal a new and unexpected kind of metallic behavior, where the conductivity decreases as sigma(n(s),T) = sigma(n(s),T = 0)+A(n(s))T(2) (where n(s) is carrier density) to a nonzero value as temperature T-->0. In 2D, the existence of a metal with dsigma/dT>0 is very surprising. In addition, a novel type of a metal-insulator transition obtains, which is unlike any known quantum phase transition in 2D.     

A new metallic state in two dimensions

We report the discovery of a new and unexpected kind of metal in two dimensions (2D), which exists in the presence of scattering by local magnetic moments. The experiment was carried out on a 2D electron system in silicon, where the local magnetic moments have been induced by disorder and their number was varied using substrate bias (V_sub). In the new metal, the conductivity decreases as σ(n_s,T)=σ(n_s,T=0)+A(n_s)T² (n_s – carrier density) to a non-zero value as temperature T→0. In three dimensions, this T² dependence is well known, and results from Kondo scattering by local magnetic moments. In 2D, however, the existence of a metal with dσ/dT>0 is very surprising. As the number of local moments is reduced, the range of temperatures [T<T_m(V_sub)] where they dominate transport becomes smaller. For T>T_m, we observe the usual 2D metallic behavior with dσ/dT<0.     

d-Mott phases in one and two dimensions

We use exact diagonalization to determine the spectrum of reduced Hamiltonians based on renormalization group flows to strong coupling. For the half-filled two-leg Hubbard ladder we reproduce the known insulating d-Mott ground state with spin and charge gaps. For the saddle point regions of the two-dimensional Hubbard model near half filling we find a crossover to a similar strong coupling state, which truncates the Fermi surface near the saddle points. At lower scales d-wave superconductivity appears on the remaining Fermi surface.     

Invasion percolation between two sites in two, three, and four dimensions

The mass distribution of invaded clusters in non-trapping invasion percolation between an injection site and an extraction site has been studied, in two, three, and four dimensions. This study is an extension of the recent study focused on two dimensions by Araújo et al. [A.D. Araújo, T.F. Vasconcelos, A.A. Moreira, L.S. Lucena, J.S. Andrade Jr., Phys. Rev. E 72 (2005) 041404] with respect to higher dimensions. The mass distribution exhibits a power-law behavior, P(m)∝m^−α. It has been found that the index α for p_e<p_c, p_c being the percolation threshold of a regular percolation, appears to be independent of the value of p_e and is also independent of the lattice dimensionality. When p_e=p_c, α appears to depend marginally on the lattice dimensionality, and the relation α=τ−1, τ being the exponent associated with cluster size distribution of a regular percolation via n_s∝s^−τ, appears to be valid.     

Decay of correlations in one and two dimensions

An exposition of some methods of proving exponential (stretched exponential) decay of correlations is given. One-dimensional strictly hyperbolic and quadratic maps and two-dimensional piecewise smooth, uniformly hyperbolic maps are considered. The emphasis is on the fundamental constructions of the Markov sieve method due to Bunimovich-Chernov-Sinai and those of Liverani's Hilbert metric method.