Search results for "Isotropy"
showing 10 items of 1099 documents
Mechanical and optical properties of continuously spun fibres of a main-chain smectic A elastomer
2012
Oriented smectic liquid crystal elastomer fibres are prepared with a special wet-spinning technique. The continuous spinning process in principle allows the preparation of fibres with arbitrary length. In comparison to ordinary rubbers, they have unique mechanical properties that qualify them as potential candidates for mechanical actuator applications. We demonstrate that these fibres show a remarkable contraction and extension at the transition from the ordered smectic to the disordered isotropic phase. We characterise their most relevant physical properties, viz. the thermally driven shape changes, stress–strain relations and optical birefringence, by optical and mechanical measurements.
Theory of glass transition in spin glasses, orientational glasses and structural glasses
2008
Theoretical concepts about the glass transition are briefly reviewed, and the test of these ideas by Monte Carlo simulations of simple lattice models is described, with an emphasis on isotropic and anisotropic orientational glasses, and the bond fluctuation model of polymer melts. It is suggested that orientational glasses do have an equilibrium phase transition at zero temperature (in d = 3 dimensions!) only, in contrast to the Ising spin glass which orders at nonzero temperature. A diverging glass correlation length is identified that is responsible for the anomalous slowing down. For the Potts glass, the divergence seems to be exponential, implying that the model is at its lower critical…
Anisotropic motion of toluene above and below the glass transition studied by 2H NMR
1995
Abstract 2 H nuclear magnetic resonance spin-lattice relaxation experiments on two selectively deuterated toluene molecules have been performed over a wide temperature range, spanning liquid and glassy states, to examine anisotropic molecular dynamics. In the liquid regime, the relaxation data are analyzed by the model of anisotropic rotational diffusion. A more phenomenological ansatz is used for the whole temperature regime to obtain information about anisotropic reorientation and its temperature dependence. We find that the anisotropy is reduced in the supercooled state and the motion becomes approximately isotropic below 140 K which is interpreted as the onset of cooperative reorientati…
Monte Carlo Study of the Isotropic-Nematic Interface in Suspensions of Spherocylinders
2007
The isotropic to nematic transition in suspensions of anisotropic colloids is studied by means of grand canonical Monte Carlo simulation. From measurements of the grand canonical probability distribution of the particle density, the coexistence densities of the isotropic and the nematic phase are determined, as well as the interfacial tension.
Simulation of Models for Isotropic and Anisotropic Orientational Glasses
1992
“Orientational glass” behavior is found when molecular crystals are randomly diluted, and quadrupole moments get frozen by random alignment of the molecules, similar to “spin glass” behavior of randomly diluted magnets. Monte Carlo simulation of lattice models where quadrupole moments interact with nearest neighbor Gaussian coupling is a unique tool to study this behavior. The time-dependent glass order parameter exhibits anomalously slow relaxation, compatible with the Kohlrausch-Williams-Watts (KWW) stretched exponential function. Both isotropic and anisotropic models exhibit in d=2 and d=3 spatial dimensions glass transitions at zero temperature only. While the glass correlation length a…
Orientational order of Langmuir–Blodgett films as determined by fluorescence anisotropy
1989
The orientational order parameters 〈P2〉 and 〈P4〉, of cadmium stearate Langmuir–Blodgett multilayers have been calculated from steady state fluorescence anisotropy experiments. It has been shown that it is valid to model the polarization components using the assumptions that the fluorescent probes are axially symmetric, the film is azimuthally symmetric within the plane, and that the rotational motion is slow enough to be neglected. Although the data do not preclude a dependence of anisotropy on thickness, within the sample‐to‐sample variations, there is no significant effect of thickness on orientational order. The order parameters for newly deposited films are 〈P2〉=0.33 and 〈P4〉=0.02. The …
The effect of magnetic anisotropy on the spin configurations of patterned La(0.7)Sr(0.3)MnO3 elements.
2013
We study the effect of magnetocrystalline anisotropy on the magnetic configurations of La0.7Sr0.3MnO3 bar and triangle elements using photoemission electron microscopy imaging. The dominant remanent state is a low energy flux-closure state for both thin (15 nm) and thick (50 nm) elements. The magnetocrystalline anisotropy, which competes with the dipolar energy, causes a strong modification of the spin configuration in the thin elements, depending on the shape, size and orientation of the structures. We investigate the magnetic switching processes and observe in triangular shaped elements a displacement of the vortex core along the easy axis for an external magnetic field applied close to t…
Current density maps, magnetizability, and nuclear magnetic shielding tensors of bis-heteropentalenes. III. Thieno-thiophene isomers
2005
Near Hartree–Fock values of the magnetic susceptibility and nuclear magnetic shielding of bis-heteropentalenes consisting of two thiophene units ([2,3-b], [3,2-b], [3,4-b], and [3,4-c] isomers) have been estimated via computational schemes relying on continuous transformation of the origin of the current density within the coupled Hartree–Fock approximation and extended gaugeless Gaussian basis sets. The results are compared with those obtained via London gauge-including orbitals. Maps of streamlines and the modulus of the ring current density induced by a magnetic field normal to the molecular plane are reported for the three isomers of higher symmetry, showing that the intense diamagnetic…
Rational design of a new class of heterobimetallic molecule-based magnets: Synthesis, crystal structures, and magnetic properties of oxamato-bridged …
2008
Abstract Two new series of oxamato-bridged heterobimetallic coordination networks of general formula Li5[Li3M2(mpba)3(H2O)6] · 31H2O [M = NiII (1a) and CoII (1b)] and Li2[Mn3M2(mpba)3(H2O)6] · 22H2O [M = NiII (2a) and CoII (2b)] have been prepared from the metal-mediated self-assembly of the hexakis(bidentate), triple-stranded dinickel(II) and dicobalt(II) complexes [M2(mpba)3]8− [mpba = meta-phenylenebis(oxamato)] with either monovalent lithium(I) or divalent manganese(II) ions respectively, in water. X-ray structural analyses of 1a and 1b show an anionic three-dimensional network formed by an infinite parallel array of oxamato-bridged Li 3 I M 2 II (M = Ni and Co) hexagonal layers, which …
Magnetic exchange interaction in a pair of orbitally degenerate ions: Magnetic anisotropy of [Ti2Cl9]−3
2001
The theory of the kinetic exchange in a pair of orbitally degenerate ions developed by the authors [J. Phys. Chem. A 102, 200 (1998)] is applied to the case of face-shared bioctahedral dimer (overall D3h-symmetry). The effective kinetic exchange Hamiltonian is found for a 2T2–2T2 system taking into account all relevant transfer pathways and charge-transfer crystal field states. The influence of different transfer integrals involved in the kinetic exchange on the energy pattern and magnetic properties of the system is examined. The role of other related interactions (trigonal crystal field, spin–orbit coupling) is also discussed in detail. Using the pseudoangular momentum representation and …