Tunable Molecular Electrodes for Bistable Polarization Screening

The polar discontinuity at any ferroelectric surface creates a depolarizing field that must be screened for the polarization to be stable. In capacitors, screening is done by the electrodes, while in bare ferroelectric surfaces it is typically accomplished by atmospheric adsorbates. Although chemisorbed species can have even better screening efficiency than conventional electrodes, they are subject to unpredictable environmental fluctuations and, moreover, dominant charged species favor one polarity over the opposite. This paper proposes a new screening concept, namely surface functionalization with resonance-hybrid molecules, which combines the predictability and bipolarity of conventional electrodes with the screening efficiency of adsorbates. Thin films of barium titanate (BaTiO₃) coated with resonant para-aminobenzoic acid (pABA) display increased coercivity for both signs of ferroelectric polarization irrespective of the molecular layer thickness, thanks to the ability of these molecules to swap between different electronic configurations and adapt their surface charge density to the screening needs of the ferroelectric underneath. Because electron delocalization is only in the vertical direction, unlike conventional metals, chemical electrodes allow writing localized domains of different polarity underneath the same electrode. In addition, hybrid capacitors composed of graphene/pABA/ferroelectric have been made with enhanced coercivity compared to pure graphene-electode capacitors.     

Difference in subsurface damage in indented specimens with and without bonding layer

This paper aims to assess the applicability of the bonded–interface technique (BIT) that has been used for examining sub-surface damage in brittle materials. With the aid of the finite element method, the indentation stress fields in alumina specimens with and without a bonded–interface were analysed. It was found that the bonded–interface greatly alters the stress distribution in the neighbourhood of the interface. The high-stress zone shifts away from the interface, and extends to the surface. Both glue layer mechanical properties and bond thickness play a limited role in the overall stress field of the BIT alumina. Comparisons of theoretical predictions with experimental observations showed that, to a great extent, the BIT presents a different pattern of sub-surface damage. The study clarifies the applicability of the BIT and offers a useful guideline for practitioners.     

Strong stability of elastic control systems with dissipative saturating feedback

We will consider, with a focus on saturating feedback control laws, two problems associated with damping in a bounded acoustic cavity . Our objective is to verify (compare (Discrete Continuous Dynamical Systems 7 (2001) 319, Math. Control Signals Systems 2 (1989) 265) that these are strongly stable: for every finite-energy solution, the acoustic energy goes to zero as t→∞. We will, in each case, formulate the problem in terms of a contraction semigroup of nonlinear operators on an appropriate Hilbert space and compare this with the corresponding semigroups without saturation—following Avalos and Lasiecka (Semigroup Forum 57 (1998) 278) in using the spectral methods of Arendt and Batty (Trans. Amer. Math. Soc. 8 (1988) 837) to show strong stabilization for those linear semigroups.     

Visualizing the effect of gold nanocages on absorption, imaging, and lower critical solution temperature phase transition of individual poly(NiPAM)-based hydrogel particles by near infrared multispectral imaging microscopy

We have successfully utilized the near-infrared multispectral imaging (NIR-MSI) microscope to observe and measure directly images and spectra of individual hydrogel particles alone or with added gold nanocages (GNs). The NIR-MSI is suited for this task because it can simultaneously record spectral and spatial information of a sample with high sensitivity (single pixel resolution) and high spatial resolution (～0.9 μm/pixel). Because both images and spectra of the individual particles can be directly and simultaneously measured by the microscope, it is possible to detect any changes in the spectroscopic properties and/or nature (size, volume) of individual hydrogel particles induced by external factors (e.g., temperature and/or pH). These features make it possible to determine lower critical solution temperature (LCST) values based on monitoring either changes in the NIR spectra or the volume of the hydrogel particle in response to variations in temperature. More importantly, the measured volume transition temperature or LCST value is not of a collection of many hydrogel particles, but rather of individual hydrogel particles. GNs were found to significantly affect not only absorption but also images and properties of individual hydrogel particles. Specifically, GNs were found to enhance absorption of individual hydrogel particles, particularly the C-H band at 1716 nm, by about 25%. Of particular interest is the fact that not all individual hydrogel particles were enhanced by GNs; only about 50% of total number of particles were enhanced by GNs. GNs were also found to make it difficult to observe individual hydrogel particles, i.e., it seems that GNs defocused images of hydrogel particles. The defocusing effect by GNs might be due to photothermal generation of heat and vapor bubbles by the GNs. Of particular interest is the effect of GNs on the volume transition temperature of individual hydrogel particles. It seems that individual hydrogel particles lose their LCST in the presence of GNs, i.e., when heated, they undergo a gradual decrease in the volume but do not exhibit any clear and observable discontinued phase transition temperature.     

Mid-infrared luminescence properties of Dy-doped silver halide crystals

The absorption and the kinetics of the emission in the mid-infrared (mid-IR) were investigated in AgCl(x)Br(1-x) crystals doped with Dy(3+) ions. Strong emission bands were detected at 3, 4.4, and 5.5 μm and attributed to the (6)H(13/2)→(6)H(15/2), (6)H(11/2)→(6)H(13/2), and (6)F(11/2)+(6)H(9/2)→(6)H(11/2) transitions. Various optical parameters were calculated for the Dy(3+) doped crystals, using the Judd-Ofelt approximation and the rate equations. The measured results and the calculated parameters indicate that these doped crystals could be used for the development of mid-IR solid-state lasers or mid-IR fiber lasers.     

Ex Vivo Antioxidant and Cholinesterase Inhibiting Effects of a Novel Galantamine–Curcumin Hybrid on Scopolamine-Induced Neurotoxicity in Mice

Oxidative stress is an essential factor in the development and progression of Alzheimer’s disease (AD). An excessive amount of reactive oxygen species (ROS) induces the peroxidation of lipid membranes, reduces the activity of antioxidant enzymes and causes neurotoxicity. In this study, we investigated the antioxidant and cholinesterase inhibitory potential of a novel galantamine–curcumin hybrid, named 4b, administered orally in two doses (2.5 mg/kg and 5 mg/kg) in scopolamine (SC)-induced neurotoxicity in mice. To evaluate the effects of 4b, we used galantamine (GAL) (3 mg/kg) and curcumin (CCN) (25 mg/kg) as positive controls. Ex vivo experiments on mouse brains showed that the higher dose of 4b (5 mg/kg) increased reduced glutathione (GSH) levels by 46%, catalase (CAT) and superoxide dismutase (SOD) activity by 57%, and glutathione peroxidase (GPx) activity by 108%, compared with the SC-treated group. At the same time, 4b (5 mg/kg) significantly reduced the brain malondialdehyde (MDA) level by 31% and acetylcholinesterase (AChE) and butyrylcholinesterase (BChE) activities by 40% and 30%, respectively, relative to the SC-impaired group. The results showed that 4b acted as an antioxidant agent and brain protector, making it promising for further experimental research in the field of neurodegenerative diseases.     

Congo Red as a Supramolecular Carrier System for Doxorubicin: An Approach to Understanding the Mechanism of Action

The uptake and distribution of doxorubicin in the MCF7 line of breast-cancer cells were monitored by Raman measurements. It was demonstrated that bioavailability of doxorubicin can be significantly enhanced by applying Congo red. To understand the mechanism of doxorubicin delivery by Congo red supramolecular carriers, additional monolayer measurements and molecular dynamics simulations on model membranes were undertaken. Acting as molecular scissors, Congo red particles cut doxorubicin aggregates and incorporated them into small-sized Congo red clusters. The mixed doxorubicin/Congo red clusters were adsorbed to the hydrophilic part of the model membrane. Such behavior promoted transfer through the membrane.     

Secondary Structure in Amyloids in Relation to Their Wild Type Forms

The amyloid structures and their wild type forms, available in the PDB database, provide the basis for comparative analyses. Globular proteins are characterised by a 3D spatial structure, while a chain in any amyloid fibril has a 2D structure. Another difference lies in the structuring of the hydrogen bond network. Amyloid forms theoretically engage all the NH and C=O groups of the peptide bonds in a chain with two hydrogen bonds each. In addition, the hydrogen bond network is highly ordered—as perpendicular to the plane of the chain. The β-structure segments provide the hydrogen bond system with an anti-parallel system. The folds appearing in the rectilinear propagation of the segment with the β-structure are caused by just by one of the residues in the sequence—residues with a Rα-helical or Lα-helical conformation. The antiparallel system of the hydrogen bonds in the β-structure sections at the site of the amino acid with a Rα- or Lα-helical conformation changes into a parallel system locally. This system also ensures that the involvement of the C=O and H-N groups in the construction of the interchain hydrogen bond, while maintaining a perpendicular orientation towards the plane of the chain. Conformational analysis at the level of the Phi and Psi angles indicates the presence of the conditions for the structures observed in the amyloids. The specificity of amyloid structures with the dominant conformation expressed as |Psi| = |Phi| reveals the system of organisation present in amyloid fibrils. The Phi, Psi angles, as present in this particular structure, transformed to form |Psi| = |Phi| appear to be ordered co-linearly. Therefore, the calculation of the correlation coefficient may express the distribution around this idealised localisation on the Ramachandran map. Additionally, when the outstanding points are eliminated, the part of amyloid chain can be classified as fulfilling the defined conditions. In addition, the presentation of the chain structure using geometric parameters, V-angle—the angle between the planes of the adjacent peptide bonds (angle versus the virtual axis Cα-Cα) and the radius of the curvature R, depending on the size of the angle V, allows for a quantitative assessment of changes during amyloid transformation.