scholarly journals Mesoscale structure of wrinkle patterns and defect-proliferated liquid crystalline phases

2020 ◽  
Vol 117 (8) ◽  
pp. 3938-3943 ◽  
Author(s):  
Oleh Tovkach ◽  
Junbo Chen ◽  
Monica M. Ripp ◽  
Teng Zhang ◽  
Joseph D. Paulsen ◽  
...  

Thin solids often develop elastic instabilities and subsequently complex, multiscale deformation patterns. Revealing the organizing principles of this spatial complexity has ramifications for our understanding of morphogenetic processes in plant leaves and animal epithelia and perhaps even the formation of human fingerprints. We elucidate a primary source of this morphological complexity—an incompatibility between an elastically favored “microstructure” of uniformly spaced wrinkles and a “macrostructure” imparted through the wrinkle director and dictated by confinement forces. Our theory is borne out of experiments and simulations of floating sheets subjected to radial stretching. By analyzing patterns of grossly radial wrinkles we find two sharply distinct morphologies: defect-free patterns with a fixed number of wrinkles and nonuniform spacing and patterns of uniformly spaced wrinkles separated by defect-rich buffer zones. We show how these morphological types reflect distinct minima of a Ginzburg–Landau functional—a coarse-grained version of the elastic energy, which penalizes nonuniform wrinkle spacing and amplitude, as well as deviations of the actual director from the axis imposed by confinement. Our results extend the effective description of wrinkle patterns as liquid crystals [H. Aharoni et al., Nat. Commun. 8, 15809 (2017)], and we highlight a fascinating analogy between the geometry–energy interplay that underlies the proliferation of defects in the mechanical equilibrium of confined sheets and in thermodynamic phases of superconductors and chiral liquid crystals.

2020 ◽  
Vol 8 (37) ◽  
pp. 12902-12916 ◽  
Author(s):  
Mohamed Alaasar ◽  
Silvio Poppe ◽  
Yu Cao ◽  
Changlong Chen ◽  
Feng Liu ◽  
...  

The photoisomerizable functional azobenzene unit is organized in synclinic hexatic, anticlinic smectic and bicontinuous cubic liquid crystalline phases as well as in achiral or mirror symmetry broken isotropic network liquids.


2011 ◽  
Vol 35 (1) ◽  
pp. 3-13 ◽  
Author(s):  
D. Obadović ◽  
M. Stojanović ◽  
A. Bubnov ◽  
N. Éber ◽  
M. Cvetinov ◽  
...  

Structural studies on different types of ferroelectric liquid crystalline substances Structural studies of ferroelectric liquid crystalline substances of different molecular structure have been reviewed. The discussion of the results deals mainly with the structure of chiral liquid crystals forming the smectic mesophase with ferroelectric order, as the research on ferroelectric liquid crystals, due to their high potential for application in electro-optics and photonics, has recently become one of the most attractive fields. Based on data of polarizing optical microscopy and X-ray diffraction obtained for unoriented samples we have identified the type of the mesophases, the temperature of the phase transitions and outlined the phase diagrams. An analysis of the relation between the molecular conformation and different types of phase transitions has been performed. The layer spacing and the average intermolecular distances have been determined for all studied phases from the positions of the small and the large angle diffraction peaks, respectively.


Author(s):  
Nayan Ashok Gujarathi ◽  
Bhushan Rajendra Rane ◽  
Raj K. Keservani

Liquid crystalline system is a thermodynamically stable phase which is characterized by anisotropy. Liquid Crystals (LCs) are also termed as mesophase as they exhibit isotropic properties and liquid like behavior under some conditions (alter in temperature and concentration). Liquid crystals are influenced by number of parameters includes concentration, temperature, pH, and presence of salt. Liquid crystals are divided on the basis of shape of the molecules into two groups one is calmitic and other is discotic. A range of liquid crystalline phase (called mesophases) can be categorized by their sort of arrangement. The alignment of fragments in liquid crystalline phases is extensive on the molecular scale. Liquid crystal technology has a most important influence on several areas of pharmacy science and engineering, as well as device technology. As a novel type of drug delivery system, liquid crystals are explored and examined, definitely achieve mounting significance in industrial and scientific purposes.


Crystals ◽  
2020 ◽  
Vol 10 (12) ◽  
pp. 1110
Author(s):  
Abir Aouini ◽  
Maurizio Nobili ◽  
Edouard Chauveau ◽  
Philippe Dieudonné-George ◽  
Gauthier Damême ◽  
...  

Nematic twist-bend phases (NTB) are new types of nematic liquid crystalline phases with attractive properties for future electro-optic applications. However, most of these states are monotropic or are stable only in a narrow high temperature range. They are often destabilized under moderate cooling, and only a few single compounds have shown to give room temperature NTB phases. Mixtures of twist-bend nematic liquid crystals with simple nematogens have shown to strongly lower the nematic to NTB phase transition temperature. Here, we examined the behaviour of new types of mixtures with the dimeric liquid crystal [4′,4′-(heptane-1,7-diyl)bis(([1′,1″-biphenyl]4″-carbo-nitrile))] (CB7CB). This now well-known twist-bend nematic liquid crystal presents a nematic twist-bend phase below T ≈ 104 °C. Mixtures with other monomeric alkyl or alkoxy -biphenylcarbonitriles liquid crystals that display a smectic A (SmA) phase also strongly reduce this temperature. The most interesting smectogen is 4′-Octyl-4-biphenylcarbonitrile (8CB), for which a long-term metastable NTB phase is found at room and lower temperatures. This paper presents the complete phase diagram of the corresponding binary system and a detailed investigation of its thermal, optical, dielectric, and elastic properties.


2013 ◽  
Vol 395-396 ◽  
pp. 72-75 ◽  
Author(s):  
Dan Shu Yao ◽  
Jun He ◽  
Guo Hua Li ◽  
Qian Xu ◽  
Ying Gang Jia ◽  
...  

A new class of three-armed star-shaped liquid crystals 5a-5d were synthesized, they used 1,3,5-trihydroxybenzene as a core, ω-[4-(p-ethoxybenzoloxy) phenoxycarbonyalkyl acid (3a, 3b) and ω-[4-(p-nitrobenzoloxy) phenoxycarbonyalkyl acid (3c, 3d) as mesogenic arms. Their chemical structures were confirmed by FTIR and 1H NMR spectra. The mesomorphic properties and phase behavior were investigated by differential scanning calorimetry (DSC), polarizing optical microscopy (POM) and thermogravimetric analyzer (TG) measurements. The results showed that the three-armed star-shaped liquid crystals exhibited a broad range of liquid crystalline phases at moderate temperature. The mesogenic arm structures obviously affected the phase behavior. As the intermedius alkyl chain of the star-shaped compounds lengthened (from n=4 to n=8), their melting points decreased but mesomorphic temperature ranges increased. The temperatures when 5% weight loss occurred (td) were higher than 300°C, which revealed that the synthesized three-armed liquid crystals had a high thermal stability. Threadlike, droplet and schlieren texture, typical of nematic phase can be observed in the liquid crystalline state during heating or cooling process.


2021 ◽  
Author(s):  
PEI-XI WANG

Lyotropic liquid crystals are fluids with macroscopic anisotropic structures formed by the self-assembly of nonspherically-symmetric mesogenic molecules or nanoparticles. Here, lyotropic liquid crystalline phases with discotic-nematic orderings were observed in colloidal dispersions of hexagonal-shaped nanoplatelets of two-dimensional layered hybrid organic-inorganic metal halide perovskites (with formula A<sub>2</sub>BX<sub>4</sub> where A<sup>1+</sup> is an organic ammonium cation, B<sup>2+</sup> is a divalent metal cation, and X<sup>1-</sup> is a halide anion) synthesized via microcrystallization by mixing precursor solutions with antisolvents containing surfactants, which showed semiconducting properties such as blue to green photoluminescence. As nanocrystalline perovskites are compositionally (transition metals like manganese, copper or europium as octahedral unit centers, mixed halides, organic spacers with chirality, etc.), microscopic structurally (three-, two-, or one-dimensional), and geometrically (nanosheets or nanorods) adjustable, liquid crystals with different phase behaviors and physical features (e.g., paramagnetism) may be systematically developed using this method.<br>


Nanomaterials ◽  
2021 ◽  
Vol 11 (11) ◽  
pp. 2968
Author(s):  
George Cordoyiannis ◽  
Marta Lavrič ◽  
Vasileios Tzitzios ◽  
Maja Trček ◽  
Ioannis Lelidis ◽  
...  

Recent advances in experimental studies of nanoparticle-driven stabilization of chiral liquid-crystalline phases are highlighted. The stabilization is achieved via the nanoparticles’ assembly in the defect lattices of the soft liquid-crystalline hosts. This is of significant importance for understanding the interactions of nanoparticles with topological defects and for envisioned technological applications. We demonstrate that blue phases are stabilized and twist-grain boundary phases are induced by dispersing surface-functionalized CdSSe quantum dots, spherical Au nanoparticles, as well as MoS2 nanoplatelets and reduced-graphene oxide nanosheets in chiral liquid crystals. Phase diagrams are shown based on calorimetric and optical measurements. Our findings related to the role of the nanoparticle core composition, size, shape, and surface coating on the stabilization effect are presented, followed by an overview of and comparison with other related studies in the literature. Moreover, the key points of the underlying mechanisms are summarized and prospects in the field are briefly discussed.


1999 ◽  
Vol 10 (02n03) ◽  
pp. 391-401 ◽  
Author(s):  
MOHAMMED HOUSSA ◽  
LUIS F. RULL ◽  
SIMON C. McGROTHER

The phase diagrams of several dipolar Gay–Berne systems are generated using Monte Carlo simulations. Particular emphasis is placed upon the location, order and nature of the liquid crystalline phases observed at high fluid densities. The accuracy of the reaction field method is re-affirmed.


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