Linking and link complexity of geometrically constrained pairs of rings

Author(s):  
Enzo Orlandini ◽  
Maria Carla Tesi ◽  
Stuart Whittington

Abstract We investigate and compare the effects of two different constraints on the geometrical properties and linking of pairs of polygons on the simple cubic lattice, using Monte Carlo methods. One constraint is to insist that the centres of mass of the two polygons are less than distance $d$ apart, and the other is to insist that the radius of gyration of the \emph{pair} of polygons is less than $R$. The second constraint results in links that are quite spherically symmetric, especially at small values of $R$, while the first constraint gives much less spherically symmetric pairs, prolate at large $d$ and becoming more oblate at smaller $d$. These effects have an influence on the observed values of the linking probability and link spectrum.

2005 ◽  
Vol 16 (08) ◽  
pp. 1217-1224 ◽  
Author(s):  
MELANIE SCHULTE ◽  
CAROLINE DROPE

We investigate as a member of the Ising universality class the Next-Nearest Neighbor Ising model without external field on a simple cubic lattice by using the Monte Carlo Metropolis Algorithm. The Binder cumulant and the susceptibility ratio, which should be universal quantities at the critical point, were shown to vary for small negative next-nearest neighbor interactions.


1993 ◽  
Vol 04 (03) ◽  
pp. 525-537 ◽  
Author(s):  
NAOKI KAWASHIMA ◽  
NOBUYASU ITO ◽  
YASUMASA KANADA

The vectorized Monte Carlo algorithm by multi-spin coding is extended to the ±J Ising spin glass model on a simple cubic lattice in a magnetic field. Explicit logical expression is given for this algorithm. In addition, shorter logical expressions are found in some special cases. They are given for the heat-bath method under the general condition and for the Metropolis method under the condition, H = 0.


Author(s):  
D. C. Handscomb

AbstractFollowing on from a previous paper (5), we apply the new Monte Carlo method described there to the estimation of order parameters of a simple Heisenberg ferromagnet. By way of illustration, we include some results on the simple cubic lattice, comparing them with results obtained by conventional methods.


The crystal structures of metallic elements or alloys are built up of individual atoms arranged according to a regular pattern. In the case of a metallic element, such as aluminium, all the atoms being alike, the structure is usually very simple, and all positions are equivalent. In the case of an alloy, geometrical theory would require atoms of different kinds to be sorted out into different sets of positions. For example, in the alloy AlSb, as in NaCl, the atoms as a whole are situated on a simple cubic lattice, but the two sorts of atoms are distributed at alternate positions. There are many alloys which do not behave according to the geometrical theory, and unlike atoms occupy positions which should strictly be occupied by atoms of identical character. In some cases the atoms are distributed entirely at random, but in others there is a partial approach towards an ordered arrangement. On the whole, each type of atom has its appropriate place in the lattice, but, owing to one element being in excess, it partially takes the place of the other.


1976 ◽  
Vol 15 (5) ◽  
pp. 345-353 ◽  
Author(s):  
Amit Sur ◽  
Joel L. Lebowitz ◽  
J. Marro ◽  
M. H. Kalos ◽  
S. Kirkpatrick

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