Fragmentation of CO+ molecular ion through dissociative excited states produced by swift multicharged heavy ion impact on CO molecules

We report the observation of resonances in the intensity correlation spectra of a 3D rubidium optical lattice, which we attribute to light scattering from propagating atomic density fluctuations in the lattice. This process is the spontaneous analog of the stimulated scattering mechanism recently described by Courtois et al.. We investigate the dependence of the new resonances on the lattice angle and show that they disappear for large angles, thus resolving previous discrepancies on the subject. Received: 30 January 1997 / Accepted: 9 October 1997     

Interplay between chains of S = 5/2 localised spins and two-dimensional sheets of organic donors in the synthetically built magnetic multilayer λ ‒ (BETS)2FeCl4

In order to understand the magnetic field-induced restoration of a highly conductive state in , static (SQUID) and dynamic (ESR and AFR) magnetization measurements were performed on polycrystalline samples and single crystals, respectively. In addition, cantilever and resistivity measurements under steady fields were performed. While the metal-insulator transition curve of the () phase diagram exhibits a first order character, a “spin-flop” transition line divides the insulating state when the magnetic field is applied along the easy axis of magnetization. The effects of a RKKY-type indirect exchange and of applied magnetic field are described within the framework of a generalized Kondo lattice, namely two chains of localised spins coupled through the itinerant spins of the 2D sheets of BETS. The calculations, which can incorporate intramolecular electron correlations within a mean field theory, are in qualitative agreement with the field induced transition from the antiferromagnetic insulating ground state to a canted one, i.e. a not fully oriented paramagnetic, but metallic state. Received: 6 August 1997 / Received: 5 November 1997 / Accepted: 10 November 1997     

Lyapunov Bounds for Lattice Gauge Dynamics

We study the classical Hamiltonian dynamics of the Kogut–Susskind model for lattice gauge theories on a finite box in a d-dimensional integer lattice. The coupling constant for the plaquette interaction is denoted λ². When the gauge group is a real or a complex subgroup of a unitary matrix group U(N), N≥ 1, we show that the maximal Lyapunov exponent is bounded by , uniformly in the size of the lattice, the energy of the system as well as the order, N, of the gauge group. Received: 20 December 1997 / Accepted: 21 July 1998     

A model of strain relaxation in hetero-epitaxial films on compliant substrates

0 these maximum relieved strains are φ₀/2, φ₀, 3φ₀/2 and 2φ₀ respectively, at the end of each of stages I–IV. Films relaxed in each stage are characterized by a specific set of macroscopic crystallographic features that can be observed experimentally, including lattice rotation, lattice tilt, and the presence of more than one variant in some cases. For example, complete untwisting is predicted for stage IV relaxation, resulting in the disappearance of the initial twist angle between the two lattices. To relax the elastic misfit strain, extensive plastic deformation of the substrate film is involved, thus making it compliant to the hetero-epitaxial film. This thin film substrate may be called the plastically compliant substrate (PCS). Received: 18 June 1997/Accepted: 27 June 1997     

Line group theory of commensurate and incommensurate modulations

It is shown that the line group formalism proposed is suitable to describe both commensurate and incommensurate modulations. Symmetry groups of modulated crystal lattices can completely be characterized by symmetry transformations existing in real space, without any application of the formalism based on reciprocal space. As typical examples of the method elaborated, the fundamental invariance and symmetry properties of spin density functions and the soliton lattice are determined. Received: 20 July 1997 / Accepted: 25 August 1997     

Heisenberg picture operators in the stochastic wave function approach to open quantum systems

A fast simulation algorithm for the calculation of multitime correlation functions of open quantum systems is presented. It is demonstrated that any stochastic process which “unravels” the quantum Master equation can be used for the calculation of matrix elements of reduced Heisenberg picture operators, and thus for the calculation of multitime correlation functions, by extending the stochastic process to a doubled Hilbert space. The numerical performance of the stochastic simulation algorithm is investigated by means of a standard example. Received: 30 May 1997 / Revised: 4 November 1997 / Accepted: 7 November 1997     

Vertex Operators – From a Toy Model to Lattice Algebras

Within the framework of the discrete Wess–Zumino–Novikov–Witten theory we analyze the structure of vertex operators on a lattice. In particular, the lattice analogues of operator product expansions and braid relations are discussed. As the main physical application, a rigorous construction for the discrete counterpart g _n $ of the group valued field g(x) is provided. We study several automorphisms of the lattice algebras including discretizations of the evolution in the WZNW model. Our analysis is based on the theory of modular Hopf algebras and its formulation in terms of universal elements. Algebras of vertex operators and their structure constants are obtained for the deformed universal enveloping algebras . Throughout the whole paper, the abelian WZNW model is used as a simple example to illustrate the steps of our construction. Received: 16 December 1996 / Accepted: 5 May 1997     

A theory of double exchange in infinite dimensions

This paper gives a simplified model of the double exchange which is a kind of indirect exchange interaction between localized magnetic moments. The presented model is solved exactly in the case of infinite - dimensional space. Equations for single-particle Green's function and magnetization of the localized spins subsystem are obtained. It is shown that our simple double exchange model reveals an instability to the ferromagnetic ordering of localized moments. Magnetic and electric properties of this system on Bethe lattice with are investigated in detail. Received: 24 January 1997 / Revised: 14 February 1997 / Received in final form: 18 August 1997 / Accepted: 25 August 1997     

Quantum fluctuations and ground state of weakly interacting helix spin chains in a magnetic field

Ferromagnetic spin chains of a hexagonal lattice coupled by a weak antiferromagnetic interaction J₁ develop a helix arrangement if the intrachain antiferromagnetic NNN exchange J₂ is sufficiently large. We show that the classical minimum energy spin configuration is an umbrella when an external magnetic field is applied. The scenario is dramatically changed by quantum fluctuations. Indeed we find that the zero point motion forces the spins in a plane containing the magnetic field so that classical expectation is deceptive for our model. Our result is obtained by controlled expansion in the low field-long wavelength modulation limit. Received: 9 September 1997 / Revised: 15 October 1997 / Accepted: 17 November 1997     

Geometrical derivation of a new ground state formula for the n-electron Friedel resonance model

The n-electron ground state of the Friedel resonance model can be written as a single Slater determinant of n s-electrons plus d-electron-s-hole companion. This new formula is derived geometrically in the Hilbert space. The derivation uses the fact that a n-electron Slater determinant, built from N band states, corresponds to a n-dimensional subspace in the N-dimensional Hilbert space. Received: 4 November 1997 / Accepted: 19 November 1997     

Numerical simulations of the dynamical behavior of the SK model

We study the dynamical behavior of the Sherrington Kirkpatrick model. Thanks to the APE supercomputer we are able to analyze large lattice volumes, and to investigate the low T region. We present a new and precise determination of the remnant magnetization and of its time decay exponent, of the energy time decay exponent, and we discuss aging phenomena in the model. We exclude validity of naive aging, and propose different options that fit the numerical data. Received: 14 August 1997 / Revised: 2 December 1997 / Accepted: 30 January 1998     

Diffusion of adsorbates on random alloy surfaces

In this work the diffusion of non-interacting adsorbates on a random AB alloy surface is considered. For this purpose a simple cubic (sc), body-centered cubic (bcc) or face-centered cubic (fcc) auxiliary metal lattice is introduced. The auxiliary lattice is truncated parallel to its (100) plane in such a way that the fourfold hollow positions of the metal surface form a regular net of adsorption sites with square symmetry. The adsorption energy of each adsorption site is determined by its own environment, i.e. by the numbers of direct A or B neighbors. The Monte-Carlo method has been utilized to simulate surface diffusion of adsorbates on such energetically heterogeneous alloy surfaces and to calculate the tracer, jump and chemical diffusion coefficients. The chemical diffusion coefficient was calculated via two different approaches: the fluctuation and the Kubo-Green method. The influence of energetical heterogeneities on the surface diffusion is largely pronounced at low temperatures and low surface coverages, where most of the adatoms are trapped by deep adsorption sites. It was found that at low temperatures the sequential occupation of the different types of adsorption sites can be observed. Received: 24 October 1997 / Accepted: 17 December 1997     

Metropolis Dynamics Relaxation via Nucleation and Growth

We consider the Ising model with Metropolis dynamics on under a small positive external field h. We show that the relaxation time, i.e., the time it takes for the system to reach the (+)-phase starting from all spins -1, scales as as the temperature , where and is the energy of a “critical” droplet. The factor originates from droplet growth and is related to the dimension of the lattice, while the term (2-h) is related to the rate of growth of highly supercritical droplets. Received: 11 June 1996 / Accepted: 14 January 1997     

Dyonic Sectors and Intertwiner Connections in 2+1-Dimensional Lattice -Higgs Models

We construct dyonic states in 2+1-dimensional lattice -Higgs models, i.e. states which are both, electrically and magnetically charged. These states are parametrized by , where ɛ and μ are -valued electric and magnetic charge distributions, respectively, living on the spatial lattice . The associated Hilbert spaces carry charged representations of the observable algebra , the global transfer matrix t and a unitary implementation of the group of spatial lattice translations. We prove that for coinciding total charges these representations are dynamically equivalent and we construct a local intertwiner connection , where is a path in the space of charge distributions . The holonomy of this connection is given by -valued phases. This will be the starting point for a construction of scattering states with anyon statistics in a subsequent paper. Received: 13 December 1996 / Accepted: 19 May 1997     

Metastability of a circular o-ring due to intrinsic curvature

An o-ring takes spontaneously the shape of a chair when strong enough torsion is applied in its tangent plane. This state is metastable, since work has to be done on the o-ring to return to the circular shape. We show that this metastable state exists in a Hamiltonian where curvature and torsion are coupled via an intrinsic curvature term. If the o-ring is constrained to be planar (2d case), this metastable state displays a kink-anti-kink pair. This state is metastable if the ratio is less than , where C and A are the torsion and the bending elastic constants [#!landau!#]. In three dimensions, our variational approach shows that . This model can be generalized to the case where the bend is induced by a concentration field which follows the variations of the curvature. Received: 27 August 1997 / Revised: 23 October 1997 / Accepted: 12 November 1997     

Stabilizing co-continuous polymer blend morphologies with ABC block copolymers

We suggest that ABC triblock copolymers provide a convenient and effective route to emulsifying blends of A and C homopolymers into co-continuous morphologies over a wide range of compositions. Direct transitions between disordered tricontinuous phases (“ABC microemulsions”) and spatially-periodic tricontinuous phases (e.g. gyroid or double-diamond cubic phases) should be possible in appropriately formulated alloys. We envision a broad range of potential applications to thermoplastic and thermoset polymeric materials. Received: 4 June 1997 / Revised: 17 September 1997 / Accepted: 13 October 1997     

Effective Hamiltonians for holes in antiferromagnets: a new approach to implement forbidden double occupancy

A coherent state representation for the electrons of ordered antiferromagnets is used to derive effective Hamiltonians for the dynamics of holes in such systems. By an appropriate choice of these states, the constraint of forbidden double occupancy can be implemented rigorously. Using these coherent states, one arrives at a path integral representation of the partition function of the systems, from which the effective Hamiltonians can be read off. We apply this method to the t-J model on the square lattice and on the triangular lattice. In the former case, we reproduce the well-known fermion-boson Hamiltonian for a hole in a collinear antiferromagnet. We demonstrate that our method also works for non-collinear antiferromagnets by calculating the spectrum of a hole in the triangular antiferromagnet in the self-consistent Born approximation and by comparing it with numerically exact results. Received: 23 December 1997 / Accepted: 17 March 1998     

Coinvariants for Lattice VOAs and q-Supernomial Coefficients

 We propose an alternative definition of the $q$-supernomial coefficients as the characters of coinvariants for the one–dimensional lattice vertex operator algebras. This provides a new formula for the q-supernomial coefficients. We also prove that the spaces of the coinvariants form a bundle over the configuration space of complex points on Riemann surfaces (the configuration space includes the diagonals). Received: 13 August 2001 / Accepted: 23 January 2002 Published online: 6 August 2002     

Effect of hydrodynamic flow on kinetics of nematic-isotropic transition in liquid crystals

We investigate kinetics of nematic-isotropic transition by solving the hydrodynamic equations for the nematic tensor order parameter and the fluid velocity in two space dimension (x-y plane). Numerical results indicate that nematic directors tend to align parallel to the x-y plane when hydrodynamic flow is incorporated. Late stage growth exponents, for the correlation length and for the number of topological defects, are not significantly altered by hydrodynamic flow. However, in contrast to the case without flow, the relation holds well, which may indicate the validity of dynamical scaling for the case with hydrodynamic flow. Received: 8 September 1997 / Received in final form: 23 October 1997 /Accepted: 3 November 1997     

Effective magnetic anisotropy of nanocrystalline Nd-Fe-Ti-N hard magnetic alloys

The intermetallic compound Nd-Fe-Ti-N has been successfully synthesized by a mechanical alloying process. The structure and magnetic properties of the sample have been studied using X-ray diffraction and magnetic measurements. It is found that alloy exhibits a nanocrystalline ThMn₁₂-type tetragonal structure with lattice parameters of a=0.8723 nm and c=0.4896 nm. The saturation magnetization M_S and effective magnetic anisotropy K_eff of the compound have been determined by investigating magnetization processes. The calculated results based on the law of approach to magnetic saturation have been successfully used to determine the constant K_eff. The difference between observed and calculated values in magnetization is lower than 3%. Of all terms in the law of approach to saturation, it is the 1/H ² term, which is attributed more to non-compensated anisotropy energy, that has the prevailing effect for the compound. The absorption of nitrogen is found to increase unit cell volume, M_S and K_eff. Received: 28 October 1996 / Revised: 14 March 1997 and 4 August 1997 / Accepted: 8 August 1997