Temperature Dependence of Facet Ridges in Crystal Surfaces

The equilibrium crystal shape of a body-centered solid-on-solid (BCSOS) model on a honeycomb lattice is studied numerically. We focus on the facet ridge endpoints (FRE). These points are equivalent to one dimensional KPZ-type growth in the exactly soluble square lattice BCSOS model. In our more general context the transfer matrix is not stochastic at the FRE points, and a more complex structure develops. We observe ridge lines sticking into the rough phase where thesurface orientation jumps inside the rounded part of the crystal. Moreover, the rough-to-faceted edges become first-order with a jump in surface orientation, between the FRE point and Pokrovsky-Talapov (PT) type critical endpoints. The latter display anisotropic scaling with exponent $z=3$ instead of familiar PT value $z=2$.Comment: 12 pages, 19 figure

Crossover Scaling Functions in One Dimensional Dynamic Growth Models

The crossover from Edwards-Wilkinson ($s=0$) to KPZ ($s>0$) type growth is studied for the BCSOS model. We calculate the exact numerical values for the $k=0$ and $2\pi/N$ massgap for $N\leq 18$ using the master equation. We predict the structure of the crossover scaling function and confirm numerically that $m_0\simeq 4 (\pi/N)^2 [1+3u^2(s) N/(2\pi^2)]^{0.5}$ and $m_1\simeq 2 (\pi/N)^2 [1+ u^2(s) N/\pi^2]^{0.5}$, with $u(1)=1.03596967$. KPZ type growth is equivalent to a phase transition in meso-scopic metallic rings where attractive interactions destroy the persistent current; and to endpoints of facet-ridges in equilibrium crystal shapes.Comment: 11 pages, TeX, figures upon reques

Asymmetric XXZ chain at the antiferromagnetic transition: Spectra and partition functions

The Bethe ansatz equation is solved to obtain analytically the leading finite-size correction of the spectra of the asymmetric XXZ chain and the accompanying isotropic 6-vertex model near the antiferromagnetic phase boundary at zero vertical field. The energy gaps scale with size $N$ as $N^{-1/2}$ and its amplitudes are obtained in terms of level-dependent scaling functions. Exactly on the phase boundary, the amplitudes are proportional to a sum of square-root of integers and an anomaly term. By summing over all low-lying levels, the partition functions are obtained explicitly. Similar analysis is performed also at the phase boundary of zero horizontal field in which case the energy gaps scale as $N^{-2}$. The partition functions for this case are found to be that of a nonrelativistic free fermion system. From symmetry of the lattice model under $\pi /2$ rotation, several identities between the partition functions are found. The $N^{-1/2}$ scaling at zero vertical field is interpreted as a feature arising from viewing the Pokrovsky-Talapov transition with the space and time coordinates interchanged.Comment: Minor corrections only. 18 pages in RevTex, 2 PS figure

Random Matrix Theory and Classical Statistical Mechanics. I. Vertex Models

A connection between integrability properties and general statistical properties of the spectra of symmetric transfer matrices of the asymmetric eight-vertex model is studied using random matrix theory (eigenvalue spacing distribution and spectral rigidity). For Yang-Baxter integrable cases, including free-fermion solutions, we have found a Poissonian behavior, whereas level repulsion close to the Wigner distribution is found for non-integrable models. For the asymmetric eight-vertex model, however, the level repulsion can also disappearand the Poisson distribution be recovered on (non Yang--Baxter integrable) algebraic varieties, the so-called disorder varieties. We also present an infinite set of algebraic varieties which are stable under the action of an infinite discrete symmetry group of the parameter space. These varieties are possible loci for free parafermions. Using our numerical criterion we have tested the generic calculability of the model on these algebraic varieties.Comment: 25 pages, 7 PostScript Figure

Computing the Roughening Transition of Ising and Solid-On-Solid Models by BCSOS Model Matching

We study the roughening transition of the dual of the 2D XY model, of the Discrete Gaussian model, of the Absolute Value Solid-On-Solid model and of the interface in an Ising model on a 3D simple cubic lattice. The investigation relies on a renormalization group finite size scaling method that was proposed and successfully tested a few years ago. The basic idea is to match the renormalization group flow of the interface observables with that of the exactly solvable BCSOS model. Our estimates for the critical couplings are $\beta_R^{XY}=1.1199(1)$, $K_R^{DG}=0.6653(2)$ and $K_R^{ASOS}=0.80608(2)$ for the XY-model, the Discrete Gaussian model and the Absolute Value Solid-On-Solid model, respectively. For the inverse roughening temperature of the Ising interface we find $K_R^{Ising}= 0.40758(1)$. To the best of our knowledge, these are the most precise estimates for these parameters published so far.Comment: 25 pages, LaTeX file, no figure

Equilibrium shapes and faceting for ionic crystals of body-centered-cubic type

A mean field theory is developed for the calculation of the surface free energy of the staggered BCSOS, (or six vertex) model as function of the surface orientation and of temperature. The model approximately describes surfaces of crystals with nearest neighbor attractions and next nearest neighbor repulsions. The mean field free energy is calculated by expressing the model in terms of interacting directed walks on a lattice. The resulting equilibrium shape is very rich with facet boundaries and boundaries between reconstructed and unreconstructed regions which can be either sharp (first order) or smooth (continuous). In addition there are tricritical points where a smooth boundary changes into a sharp one and triple points where three sharp boundaries meet. Finally our numerical results strongly suggest the existence of conical points, at which tangent planes of a finite range of orientations all intersect each other. The thermal evolution of the equilibrium shape in this model shows strong similarity to that seen experimentally for ionic crystals.Comment: 14 Pages, Revtex and 10 PostScript figures include

The Conical Point in the Ferroelectric Six-Vertex Model

We examine the last unexplored regime of the asymmetric six-vertex model: the low-temperature phase of the so-called ferroelectric model. The original publication of the exact solution, by Sutherland, Yang, and Yang, and various derivations and reviews published afterwards, do not contain many details about this regime. We study the exact solution for this model, by numerical and analytical methods. In particular, we examine the behavior of the model in the vicinity of an unusual coexistence point that we call the ``conical'' point. This point corresponds to additional singularities in the free energy that were not discussed in the original solution. We show analytically that in this point many polarizations coexist, and that unusual scaling properties hold in its vicinity.Comment: 28 pages (LaTeX); 8 postscript figures available on request ([email protected]). Submitted to Journal of Statistical Physics. SFU-DJBJDS-94-0

Isotope shift in the dielectronic recombination of three-electron ^{A}Nd^{57+}

Isotope shifts in dielectronic recombination spectra were studied for Li-like ^{A}Nd^{57+} ions with A=142 and A=150. From the displacement of resonance positions energy shifts \delta E^{142,150}(2s-2p_1/2)= 40.2(3)(6) meV (stat)(sys)) and \delta E^{142,150}(2s-2p_3/2) = 42.3(12)(20) meV of 2s-2p_j transitions were deduced. An evaluation of these values within a full QED treatment yields a change in the mean-square charge radius of ^{142,150}\delta = -1.36(1)(3) fm^2. The approach is conceptually new and combines the advantage of a simple atomic structure with high sensitivity to nuclear size.Comment: 10 pages, 3 figures, accepted for publication in Physical Review Letter