Subscribe to the gold package and get unlimited access to Shamra Academy
Register a new userExact entropy of dimer coverings for a class of lattices in three or more dimensions
171
0
0.0
(
0
)
Ask ChatGPT about the research
No Arabic abstract
We construct a class of lattices in three and higher dimensions for which the number of dimer coverings can be determined exactly using elementary arguments. These lattices are a generalization of the two-dimensional kagome lattice, and the method also works for graphs without translational symmetry. The partition function for dimer coverings on these lattices can be determined also for a class of assignments of different activities to different edges.
rate research
Read More
Exact analyses are given for two three-dimensional lattice systems: A system of close-packed dimers placed in layers of honeycomb lattices and a layered triangular-lattice interacting domain wall model, both with nontrivial interlayer interactions. We show that both models are equivalent to a 5-vertex model on the square lattice with interlayer vertex-vertex interactions. Using the method of Bethe ansatz, a closed-form expression for the free energy is obtained and analyzed. We deduce the exact phase diagram and determine the nature of the phase transitions as a function of the strength of the interlayer interaction.
We present an algorithm for enumerating exactly the number of Hamiltonian chains on regular lattices in low dimensions. By definition, these are sets of k disjoint paths whose union visits each lattice vertex exactly once. The well-known Hamiltonian circuits and walks appear as the special cases k=0 and k=1 respectively. In two dimensions, we enumerate chains on L x L square lattices up to L=12, walks up to L=17, and circuits up to L=20. Some results for three dimensions are also given. Using our data we extract several quantities of physical interest.
This paper has been withdrawn
We present the number of dimers $N_d(n)$ on the Sierpinski gasket $SG_d(n)$ at stage $n$ with dimension $d$ equal to two, three, four or five, where one of the outmost vertices is not covered when the number of vertices $v(n)$ is an odd number. The entropy of absorption of diatomic molecules per site, defined as $S_{SG_d}=lim_{n to infty} ln N_d(n)/v(n)$, is calculated to be $ln(2)/3$ exactly for $SG_2(n)$. The numbers of dimers on the generalized Sierpinski gasket $SG_{d,b}(n)$ with $d=2$ and $b=3,4,5$ are also obtained exactly. Their entropies are equal to $ln(6)/7$, $ln(28)/12$, $ln(200)/18$, respectively. The upper and lower bounds for the entropy are derived in terms of the results at a certain stage for $SG_d(n)$ with $d=3,4,5$. As the difference between these bounds converges quickly to zero as the calculated stage increases, the numerical value of $S_{SG_d}$ with $d=3,4,5$ can be evaluated with more than a hundred significant figures accurate.
A lattice model of 3He - 4He mixtures which takes into account the continuous rotational symmetry O(2) of the superfluid degrees of freedom of 4He is studied in the molecular-field approximation and by Monte Carlo simulations in three dimensions. In contrast to its two-dimensional version, for reasonable values of the interaction parameters the resulting phase diagram resembles that observed experimentally for 3He - 4He mixtures, for which phase separation occurs as a consequence of the superfluid transition. The corresponding continuum Ginzburg-Landau model with two order parameters describing 3He- 4He mixtures near tricriticality is derived from the considered lattice model. All coupling constants appearing in the continuum model are explicitly expressed in terms of the mean concentration of 4He, the temperature, and the microscopic interaction parameters characterizing the lattice system.
Log in to be able to interact and post comments
comments
Fetching comments
Sign in to be able to follow your search criteria
