Molecular orientation of lyotropic nematic phase in a mixture of two non-mesogenic compounds

We report the results of our studies on the optical and thermal properties of the mixture of two non-mesogenic compounds, namely, sodium dodecyl sulfate (SDS) and glacial acetic acid (GAA). The mixture exhibits very interesting schlieren texture of lyotropic micellar nematic (N_D) phase, SmA and SmB phases, respectively, at different concentrations of SDS in GAA sequentially when the specimen is cooled from its isotropic phase. The order parameter (S) of the lyotropic micellar nematic (N_D) phase is estimated with the help of temperature dependence of optical anisotropy from the measured values of refractive index and density data. The experimental curve showing the temperature variation of order parameter is very well fitted with the Mayer–Saupe theoretical curve. X-ray studies have also been discussed. The formation of the above phases has been confirmed by optical and differential scanning calorimetry studies.     

Twisted-grain-boundary (TGB) phases: nanostructured liquid-crystal analogue of Abrikosov vortex lattices

Twisted-grain-boundary (TGB) phases shown by some liquid-crystalline materials have properties common to those of both smectic and cholesteric phases. Following analogy between liquid crystals and super conductors proposed by de Gennes [Solid State Commun., 10, 753 (1972)], Renn and Lubensky [Phys. Rev. A, 38, 2132 (1988)] theoretically predicted a chiral analog of the smectic A (SmA*) phase, which is now known as TGBA phase. The TGBA phase was experimentally observed for the first time by Goodby et al. [Nature, 337, 449 (1989)] in the chiral homologous series of ferroelectric liquid-crystal material R- and S-1-methylheptyl 4′-[(4′′-n-alkoxyphenyl)propionoyloxy]-biphenyl-4-carboxylates (nP₁M₇), with n?=?13,14,15. Since then, more than a hundred pure and mixed systems showing TGBA phase have been found. Later, Renn derived a mean-field phase diagram based on the chiral Chen-Lubensky model, and predicted two more TGB phases, namely TGBC and TGBC?. These two phases have also been experimentally observed in many systems, and in a few, the phase diagram is similar to that predicted by Renn. Unlike the TGBA phase, several theoretical models have been proposed for TGBC and TGBC? phases, and it remains to be ascertained whether all the types of proposed TGBC/TGBC? structures experimentally exist. A review of the theoretically predicted and experimentally observed TGB phases is given in the present article. Some recently observed novel optical textures of the TGB phases are also reported.     

The order parameter for the superconducting phases of UPt3

I review the principal theories that have been proposed for the superconducting phases of UPt₃. The detailed H-T phase diagram places constraints on any theory for the multiple superconducting phases. Much attention has been given to the Ginzberg-Landau region of the phase diagram where the phase boundaries of three phases appear to meet at a tetracritical point. It has been argued that the existence of a tetracritical point for all field orientations eliminates the two-dimensional (2D) orbital representations coupled to a symmetry-breaking field (SBF) as a viable theory of these phases and favours either a theory based on two primary order parameters belonging to different irreducible representations that are accidentally degenerate, as described by Chen and Garg 1993, or a spin-triplet, orbital one-dimensional representation with non spin-orbit coupling in the pairing channel, as described by Machida and Ozaki 1991. I comment on the limitations of the models proposed so far for the superconducting phases of UPt₃. I also find that a theory in which the order parameter belongs to an orbital 2D representation coupled to a SBF is a viable model for the phases of UPt₃, based on the existing body of experimental data. Specifically, I show that the existing phase diagram (including an apparent tetracritical point for all field orientations), the anisotropy of the upper critical field over the full temperature range, the correlation between superconductivity and basal plane antiferromagnetism and the low-temperature power laws in the transport and thermodynamic properties can be explained qualitatively, and in many respects quantitatively, by an odd-parity E_2u order parameter with a pair spin projection of zero along the ?c axis. The coupling of an antiferromagnetic moment to the superconducting order parameter acts as a SBF which is responsible for the apparent tetracritical point, in addition to the zero-field double transition. The new results presented here for the E_2u representation are based on an analysis of the material parameters calculated within the Bardeen-Cooper-Schrieffer theory for the 2D representations, and a refinement of the SBF model given by Hess et al. (1989). I also discuss possible experiments to test the symmetry of the order parameter.     

Birefringence study on lyotropic micellar nematic phase in a binary mixture

We report the results of our studies on optical and thermal properties of two non-mesogenic compounds, namely, didodecyl dimethyl ammonium bromide (DDAB) and glacial acetic acid. The mixture exhibits schlieren texture of lyotropic micellar nematic (N_D), SmA, SmB, and SmG phases, respectively, at different concentrations of DDAB sequentially when the specimen is cooled from isotropic phase. The order parameter (S) of lyotropic micellar nematic (N_D) phase is estimated with the help of temperature dependence of optical anisotropy from the measured values of refractive index and density data. The temperature variation of order parameter of the experimental curve is in agreement with the Mayer–Saupe theoretical curve. The formation of the above phases has been confirmed by optical studies.     

Structural investigations on smectic blue phases

Smectic blue phases ( BP(Sm)) are thermotropic liquid crystalline phases which exhibit both three-dimensional orientational order, such as classical blue phases, and smectic positional order. BP(Sm) appear as the three-dimensional counterpart of twist grain boundary phases. X-ray scattering and optical polarizing microscopy provide information on the hexagonal and cubic symmetries of these new phases.     

Cubic phases of amphiphilic molecular aggregates

Stability and geometry of the lyotropic periodic cubic mesophases are considered in the framework of a general symmetry based phenomenological approach. A limited number of cubic structural types is shown to be formed by amphiphilic molecular aggregates due to the specific nature of self-organizing units. The related thermodynamic models predict topology of phase diagrams and specific features of transitions between isotropic, lamellar, cubic bicontinuous and cubic micellar phases. Received 25 February 1999 and Received in final form 29 June 1999     

Ordered orthorhombic phases of titanium monoxide

Symmetry analysis is carried out for the ordered phases of cubic monoxide TiO_y with relative oxygen contents y<1 and y>1. It is established that a partially ordered orthorhombic phase (space group Immm)—a derivative of the orthorhombic M₃X₂□ superstructure (at y<1.0) or the inverse superstructure M₂■X₃ (at y>1)—may arise in TiO_y. The distribution of Ti and O atoms, oxygen vacancies □, and titanium vacancies ■ in unit cells of the orthorhombic ordered phases is determined. The phases are formed through the order-disorder transition channel along two rays of a non-Lifshitz star {k ₄}, and the ordering proceeds as a first-order phase transition. The distribution functions of Ti atoms over the sites of metallic and O atoms over the sites of nonmetallic sublattices are calculated for the orthorhombic superstructures of cubic titanium monoxide TiO_y.     

Neutron diffraction study of the plastic phases of polycrystalline SF6 and CBr4

An investigation of the plastic phases of polycrystalline specimens of sulphur hexafluoride (SF₆) and carbon tetrabromide (CBr₄) by neutron elastic scattering and neutron diffraction experiments is reported. A theory of neutron diffraction in plastic crystals, which treats the Bragg scattering and the diffuse scattering from a unified point of view, is developed and applied in the interpretation of the neutron results. The Debye-Scherrer peaks are analysed, both by a cumulant expansion technique and a cubic harmonic analysis, to determine the crystal structures of the plastic phase which are found to be body-centred cubic (space group Im3_m) for SF₆ and face-centred cubic (space group Fm3m) for CBr₄. The bond-orientation distribution function, f(Ω), has maxima in the <100> directions for SF₆ and in the <110> directions for CBr₄. Since, in both cases, f(Ω) is appreciably different from zero for all orientations, it is apparent that significant thermal reorientation takes place in both these crystals. The translational and librational displacements in CBr₄ are exceptionally large and give rise to extensive diffuse scattering which is analysed on the basis of a simple Einstein model. The model predicts that the centre-of-mass thermal vibration and the orientational disorder give approximately equal contributions to the total diffuse scattering. The calculated scattering is in good agreement with experiment for all wave vector transfers outside the range 2 to 3 Å^-1. Inside this range discrepancies occur which are interpreted as evidence for the existence of orientational short-range order in CBr₄.     

Optical activity measurements in the smectic blue phases

Optical activity measurements have been performed on the smectic blue phases ( BP _Sm), which are a new kind of chiral liquid crystal. BP _Sm exhibit both three-dimensional orientational order, like the classical blue phases, and smectic positional order. Thus, they can be viewed as the three-dimensional counterpart of the twist grain boundary phases. A comparison with the optical activity of the classical blue phases is carried out, and an estimation of the BP _Sm lattice parameter is reported for the first time. Received 25 May 2001     

Micellar shape anisotropy on lyotropic nematic phases

In this work we show, that with the introduction of the micellar shape anisotropy in the order parameter of a lyotropic liquid crystal, it is possible to understand, in a unified way, the features observed in the phase diagram of these materials. Using the de Gennes connection between microscopic and macroscopic order parameters, such an extended order parameter is constructed from a geometrical conception of the micelles. Our theoretical results will be correlated with refractive index experimental data near the uniaxial-biaxial nematic phase transitions of a lyotropic mixture of potassium laurate, decanol and deuterium oxide.     

Transition to Fulde-Ferrel-Larkin-Ovchinnikov phases near the tricritical point: an analytical study

We explore analytically the nature of the transition to the Fulde-Ferrel-Larkin-Ovchinnikov superfluid phases in the vicinity of the tricritical point, where these phases begin to appear. We make use of an expansion of the free energy up to an overall sixth order, both in order parameter amplitude and in wavevector. We first explore the minimization of this free energy within a subspace, made of arbitrary superpositions of plane waves with wavevectors of different orientations but same modulus. We show that the standard second order FFLO phase transition is unstable and that a first order transition occurs at higher temperature. Within this subspace we prove that it is favorable to have a real order parameter and that, among these states, those with the smallest number of plane waves are preferred. This leads to an order parameter with a cos( ^. ) dependence, in agreement with preceding work. Finally we show that the order parameter at the transition is only very slightly modified by higher harmonics contributions when the constraint of working within the above subspace is released. Received 20 February 2002 / Received in final form 4 June 2002 Published online 13 August 2002     

Ferrielectric smectic phase with a layer-by-layer change of the two-component order parameter

One of the most remarkable properties of smectics is the wide variety of possible equilibrium structures. In this paper, based on the Landau theory of the phase transitions, the transitions between ferroelectric and antiferroelectric phases and the structure formed by smectic layers with different azimuthal and polar orientations of the molecules were calculated. This unique structure has been predicted [P.V. Dolganov et al., JETP Lett. 76, 498 (2002)] using the minimization of the free energy with respect to the phase and modulus of the two-component order parameter, but never before detected. Recently, a nonresonant Bragg reflection, consistent with the predictions of the model, was found [P. Fernandes et al., Eur. Phys. J. E 20, 81 (2006)] in the ferrielectric smectic C* _FI1(SmC* _FI1) phase. In the three-layer ferrielectric structure with a macroscopic helical pitch, the modulus of the order parameter is larger in anticlinic-like layers and smaller in layers with mixed ordering. The values of the interlayer interactions were determined for smectic liquid-crystalline materials forming different polar structures. The text was submitted by the authors in English.     

KCrF3中的轨道有序及其成因

强关联体系中的轨道有序及其成因一直是凝聚态物理研究的热点问题.轨道有序对于巨磁阻和 超导材料的研究有非常重要的地位.利用第一性原理计算研究了KCrF₃的四方相和立方相中的轨道有序 及其成因.在四方相中, GGA和GGA+U两种方法计算结果都表明其基态是A型反铁磁和G型轨道有序. 对于立方结构, GGA方法得出铁磁半金属态是基态,而GGA+U(U_eff = 3.0 eV)得到的基态是A型 反铁磁绝缘体. 光电导测量是少数能从实验上观察到轨道有序的方法之一,因此计算了其光电导,并结合投影态密度讨论 了KCrF₃中的轨道有序.最后找到了其轨道有序的成因:电子强关联效应,而非电-声子相互作用是其 轨道 有序的物理根源.     

Lamellar versus isotropic structures in dilute phases of fluid membranes

In recent years, considerable attention has been focused on dilute phases of fluid membranes in surfactant systems. At the present time, the structure of two different phases have been well characterized. The lamellar phase (L_α) shows long range smectic order and consists of a regular stack of parallel bilayers. At high dilution, its long range order has been shown to be stabilized by the steric interaction between adjacent undulating membranes. The other phase (L₃) is isotropic and shows no long range positional order. Scattering patterns and transport properties strongly suggest that its structure consists of a randomly multiconnected bilayer separating two equivalent subvolumes of solvent. We here discuss the relative stability of these two structures in connection with the elastic properties of the amphiphilic membrane. A general scaling law for the free energy of the L₃ phase as function of the degree of dilution is proposed and is checked against experimental measurements of some of its static and dynamic physical properties.     

Structural and magnetic properties of Ce(Cu,Ni)2 pseudobinary phases

The stability of the pseudobinary phases obtained by partial substitution of Ni with Cu, Ag or Au in the cubic Laves phase CeNi₂, or by partial substitution of Cu with Ni in the orthorhombic compound CeCu₂ has been investigated. No solid solubility of Cu, Ag and Au in the CeNi₂ cubic lattice could be detected. In contrast, pseudobinary orthorhombic phases, corresponding to the formula CeCus_2?xNi_x, exist over the range x = 0 to 1. For these phases, crystal structures and magnetic properties have been determined. In every case, the electronic configuration of cerium appears to be unaffected to the Ni content, and corresponds to the trivalent state. The Ni atoms are in a non-magnetic state. The magnetic susceptibility of CeCu₂ in the region from 530 to 900 K shows anomalous behaviour, which should be due to a metamagnetic transition.     

Quantitative analysis of lyotropic lamellar phases SANS patterns in powder oriented samples

We have developed a detailed numerical method based on the Caillé model to fit Small Angle Neutron Scattering profiles of powder-oriented lyotropic lamellar phases. We thus obtain quantitative values for the Caillé parameter and the smectic penetration length from which we can derive the smectic compression modulus and the membrane mean bending modulus. Our method, applied to a surfactant lamellar phase system decorated by amphiphilic copolymers, provides excellent fits for any intermembrane spacing or membrane concentration over the entire q-range of the SANS experiments. We compare our fits with those obtained from the model of Nallet et al. (J. Phys. II 3, 487 (1993)), which is reviewed. Good fits are obtained with both methods for samples exhibiting “hard” smectic order (sharp Bragg peak, moderate small angle scattering). Only our procedure, however, gives good fits in the case of “soft” smectic order (smooth Bragg peak, strong small angle scattering). A quantitative criterion to discriminate between these “soft” and “hard” samples is also proposed, based on a simple analogy with smectic-A liquid crystal in contact with an undulating solid surface. This allows us to anticipate the type of thermodynamic information that can be derived from the fits.     

High-pressure phases in the GaSb-Mn system

The effect of high pressure (6 GPa) on the formation of new phases in a polycrystalline mixture GaSb: Mn = 1: 1 upon heating was studied. Sphalerite-type solid solutions with a small amount of Mn form at temperatures below 520–600 K. At higher temperatures, new crystalline GaSbMn phases are synthesized: a phase with a simple cubic structure with a lattice parameter a = 2.946 ± 0.001 Å (at 620–670 K) and a phase with a tetragonal CuAl₂-type structure (space group I4/mcm) with lattice parameters a = 6.426 ± 0.004 Å and c = 5.349 ± 0.004 Å (at 690–870 K). These new phases are metastable under normal conditions and have magnetic properties. The structure, conductivity, and thermal stability of the synthesized phases are investigated, and the products of decomposition of these new phases upon annealing are analyzed.     

Phase behavior and structure of an ABC triblock copolymer dissolved in selective solvent

A mean-field lattice theory is applied to predict the self-assembly into ordered structures of an ABC triblock copolymer in selective solvent. More specifically, the composition-temperature phase diagram has been constructed for the system (C)₁₄(PO)₁₂(EO)₁₇/water, where C stands for methylene, PO for propylene oxide and EO for ethylene oxide. The model predicts thermotropic phase transitions between the ordered hexagonal, lamellar, reverse hexagonal, and reverse cubic phases, as well as the disordered phase. The thermotropic behavior is a result of the temperature dependence of water interaction with EO- and PO-segments. The lyotropic effect (caused by changing the solvent concentration) on the formation of different structures has been found weak. The structure in the ordered phases is described by analyzing the species volume fraction profiles and the end segment and junction distributions. A “triple-layer” structure has been found for each of the ordered phases, with each layer rich in C-, PO-, and EO-segments, respectively. The blocks forming the layers are not stretched. The dependence of the domain spacing on polymer volume fraction and temperature is also considered. Received 17 April 2002 Published online: 21 January 2003     

Ferromagnetism in the high-pressure phases of (GaSb)1−x Mnx

The electrophysical and magnetic properties of recently discovered high-pressure phases in the GaSb-Mn system with simple cubic and tetragonal structures have been examined. It has been shown that samples with the primitive cubic structure for low temperatures are in the ferromagnetic state and the Curic temperature depends on the initial manganese content and reaches T _c = 280 K for x = 0.6. It has been shown that these samples for a manganese content x ≤ 0.5 are in the semiconducting state with large impurity conduction and pass to the metallic state as x increases. The GaSbMn phase with the tetragonal structure has ferromagnetic properties up to temperatures of T ～450 K (at which the phase begins to decay) and exhibits metallic properties. The magnetization at T = 77.3 K is equal to M = 0.58 μ_B and 0.28 μ_B per manganese ion for the simple cubic and tetragonal phases, respectively.     

On a quantum theory of superconducting glasses and other impure superconducting phases

We review and extend a previous electronic mean field theory of superconducting glass phases. These phases are defined by vanishing ensemble averaged BCS-order parameter and non-vanishing Edwards-Anderson type averages of the inhomogeneous superconducting order parameter. Solutions are worked out for the replica symmetric case, but the possibility of replica symmetry breaking and hence ergodicity breaking is also discussed in the field theory. The order parameter for Ising-like, anisotropic and isotropicXY-like superconducting glass phases are identified by their spontaneous symmetry breaking effect in the action of the discorder ensemble. The isotropicXY-like phase is found to allow superconductivity in arbitrary strong magnetic fields. Generally the results show that: the occurrence of superconducting glass phases is supported by strong local attractive electron-electron coupling together with a high probability of nonsuper-conducting areas, the vicinity of a metal-insulator transition or the presence of a magnetic field. We suggest that for strong coupling the theory is applicable to HighT _c superconductors like Ba–La–Cu–O.A first result beyond mean field approximation displays at one loop order quantum fluctuation contributions to the density of states in the superconducting glass phases. We suggest that these phases may show an infinite nonlinear dc conductivity in higher order response.Dedicated to Professor Harry Thomas on the occasion of his 60th birthday