Geometry, thermodynamics, and finite-size corrections in the critical Potts model

We establish an intriguing connection between geometry and thermodynamics in the critical q-state Potts model on two-dimensional lattices, using the q-state bond-correlated percolation model (QBCPM) representation. We find that the number of clusters of the QBCPM has an energy-like singularity for q different from 1, which is reached and supported by exact results, numerical simulation, and scaling arguments. We also establish that the finite-size correction to the number of bonds, has no constant term and explains the divergence of related quantities as q --> 4, the multicritical point. Similar analyses are applicable to a variety of other systems.Comment: 12 pages, 6 figure

Mapping functions and critical behavior of percolation on rectangular domains

The existence probability $E_p$ and the percolation probability $P$ of the bond percolation on rectangular domains with different aspect ratios $R$ are studied via the mapping functions between systems with different aspect ratios. The superscaling behavior of $E_p$ and $P$ for such systems with exponents $a$ and $b$, respectively, found by Watanabe, Yukawa, Ito, and Hu in [Phys. Rev. Lett. \textbf{93}, 190601 (2004)] can be understood from the lower order approximation of the mapping functions $f_R$ and $g_R$ for $E_p$ and $P$, respectively; the exponents $a$ and $b$ can be obtained from numerically determined mapping functions $f_R$ and $g_R$, respectively.Comment: 17 pages with 6 figure

Renormalization group approach to an Abelian sandpile model on planar lattices

One important step in the renormalization group (RG) approach to a lattice sandpile model is the exact enumeration of all possible toppling processes of sandpile dynamics inside a cell for RG transformations. Here we propose a computer algorithm to carry out such exact enumeration for cells of planar lattices in RG approach to Bak-Tang-Wiesenfeld sandpile model [Phys. Rev. Lett. {\bf 59}, 381 (1987)] and consider both the reduced-high RG equations proposed by Pietronero, Vespignani, and Zapperi (PVZ) [Phys. Rev. Lett. {\bf 72}, 1690 (1994)] and the real-height RG equations proposed by Ivashkevich [Phys. Rev. Lett. {\bf 76}, 3368 (1996)]. Using this algorithm we are able to carry out RG transformations more quickly with large cell size, e.g. $3 \times 3$ cell for the square (sq) lattice in PVZ RG equations, which is the largest cell size at the present, and find some mistakes in a previous paper [Phys. Rev. E {\bf 51}, 1711 (1995)]. For sq and plane triangular (pt) lattices, we obtain the only attractive fixed point for each lattice and calculate the avalanche exponent $\tau$ and the dynamical exponent $z$. Our results suggest that the increase of the cell size in the PVZ RG transformation does not lead to more accurate results. The implication of such result is discussed.Comment: 29 pages, 6 figure

A proposed generalized constitutive equation for nonlinear para-isotropic materials

Finite element models of varying complexities were used to solve problems in solid mechanics. Particular emphasis was given to concrete which is nonisotropic at any level of deformation and is also nonlinear in terms of stress-strain relationships

Random-cluster multi-histogram sampling for the q-state Potts model

Using the random-cluster representation of the $q$-state Potts models we consider the pooling of data from cluster-update Monte Carlo simulations for different thermal couplings $K$ and number of states per spin $q$. Proper combination of histograms allows for the evaluation of thermal averages in a broad range of $K$ and $q$ values, including non-integer values of $q$. Due to restrictions in the sampling process proper normalization of the combined histogram data is non-trivial. We discuss the different possibilities and analyze their respective ranges of applicability.Comment: 12 pages, 9 figures, RevTeX

Detection of X-ray periodicity from a new eclipsing polar candidate XGPS-I J183251-100106

We report the results from a detailed analysis of an archival XMM-Newton observation of the X-ray source XGPS-I J183251-100106, which has been suggested as a promising magnetic cataclysmic variable candidate based on its optical properties. A single periodic signal of 1.5 hrs is detected from all EPIC cameras on board XMM-Newton. The phase-averaged X-ray spectrum can be well-modeled with a thermal bremsstrahlung of a temperature kT~50 keV. Both X-ray spectral and temporal behavior of this system suggest it as a eclipsing cataclysmic variable of AM Herculis (or polar) type.Comment: 15 pages, 6 figures, accepted for publication in Ap

Universal scaling functions for bond percolation on planar random and square lattices with multiple percolating clusters

Percolation models with multiple percolating clusters have attracted much attention in recent years. Here we use Monte Carlo simulations to study bond percolation on $L_{1}\times L_{2}$ planar random lattices, duals of random lattices, and square lattices with free and periodic boundary conditions, in vertical and horizontal directions, respectively, and with various aspect ratio $L_{1}/L_{2}$. We calculate the probability for the appearance of $n$ percolating clusters, $W_{n},$ the percolating probabilities, $P$, the average fraction of lattice bonds (sites) in the percolating clusters, $_{n}$ ($_{n}$), and the probability distribution function for the fraction $c$ of lattice bonds (sites), in percolating clusters of subgraphs with $n$ percolating clusters, $f_{n}(c^{b})$ ($f_{n}(c^{s})$). Using a small number of nonuniversal metric factors, we find that $W_{n}$, $P$, $_{n}$ ($_{n}$), and $f_{n}(c^{b})$ ($f_{n}(c^{s})$) for random lattices, duals of random lattices, and square lattices have the same universal finite-size scaling functions. We also find that nonuniversal metric factors are independent of boundary conditions and aspect ratios.Comment: 15 pages, 11 figure

Extraction of crystal-field parameters for lanthanide ions from quantum-chemical calculations

A simple method for constructing effective Hamiltonians for the 4fN and 4fN-15d energy levels of lanthanide ions in crystals from quantum-chemical calculations is presented. The method is demonstrated by deriving crystal-field and spin-orbit parameters for Ce3+ ions doped in LiYF4, Cs2NaYCl6, CaF2, KY3F10 and YAG host crystals from quantum chemical calculations based on the DV-X{\alpha} method. Good agreement between calculated and fitted values of the crystal-field parameters is obtained. The method can be used to calculate parameters even for low-symmetry sites where there are more parameters than energy levels