The Ladder Crystal

Quantum melting of the hole crystal in the spin ladder of Sr(14-x)CaxCu24O41.

We have used resonant soft x-ray scattering to study the effects of discommensuration on the hole Wigner crystal (HC) in the spin ladder Sr(14-x)CaxCu24O41 (SCCO). As the hole density is varied the HC forms only with the commensurate wave vectors L(L) = 1/5 and L(L) = 1/3; for incommensurate values it "melts." A simple scaling between L(L) and temperature is observed, tau1/3/tau1/5 = 5/3, indic...

Partition models for the crystal of the basic U q ( ŝl n ) - module

For each n > 3, we construct an uncountable family of models of the crystal of the basic Uq(ŝln)-module. These models are all based on partitions, and include the usual n-regular and n-restricted models, as well as Berg’s ladder crystal, as special cases.

(E)-3-{4-[(7-chloroquinolin-4-yl)oxy]-3-methoxyphenyl}-1-(4-methylphenyl)prop-2-en-1-one: a ladder-like structure resulting solely from π-π stacking interactions.

In the title compound, C26H20ClNO3, the quinoline fragment is nearly orthogonal to the adjacent aryl ring, while the rest of the molecular skeleton is close to being planar. The crystal structure contains no hydrogen bonds of any sort, but there are two π-π stacking interactions present. One, involving the quinoline ring, links molecules related by inversion, while the other, involving the two ...

J un 2 00 9 Combinatorics of ( l , 0 ) - JM partitions , l - cores , the ladder crystal and the finite Hecke algebra

A rule-based evaluation of ladder logic diagram and timed petri nets for programmable logic controllers

This paper describes an evaluation through a case study by measuring a rule-based approach, which proposed for ladder logic diagrams and Petri nets. In the beginning, programmable logic controllers were widely designed by ladder logic diagrams. When complexity and functionality of manufacturing systems increases, developing their software is becoming more difficult. Thus, Petri nets as a high l...

A one-dimensional ladder-like coordination polymer: poly[[hexa­aqua­bis(μ-5-nitro­benzene-1,3-dicarboxyl­ato-κ3 O,O′,O′′)(μ-oxalato-κ4 O,O′:O′′,O′′′)diyttrium(III)] trihydrate]

In the crystal structure of the title one-dimensional coordination polymer, [Y(2)(C(8)H(3)NO(6))(2)(C(2)O(4))(H(2)O)(6)]·3H(2)O, each Y(III) ion is bridged to its neighbours by two 5-nitro-benzene-1,3-dicarboxyl-ate (nbdc) dianions and one oxalate dianion (located on an inversion centre) to form a ladder-like polymeric structure. The two carboxylate groups of nbdc assume different modes of coor...