Brewster Angle Research Articles

Langmuir monolayers provide an effective strategy for studying molecular recognition of nucleobases using alkylated nucleotides

Molecular Recognition in nucleotides is crucial for medicine, underpinning precise interactions in genetic replication and therapy. Alkylated nucleotides, in particular, play a key role in modifying DNA to inhibit cancer cell growth. In this study, we focused on an alkylated nucleotide, PNM2 (3′,4′,6’-O-tristearoyl uridine or uridine tri-stearate), to investigate the interaction between adenine molecules in the aqueous subphase and PNM2 Langmuir monolayers. Utilizing techniques such as tensiometry, Brewster angle microscopy, infrared spectroscopy, surface potential measurements, and dilatational surface rheology, we found compelling evidence of molecular Recognition between the polar head of the insoluble amphiphile (uridine) in the monolayer and adenine in the aqueous subphase, attributed to hydrogen bonding. These interactions significantly influenced the physicochemical properties of the air-water interface, including monolayer expansion upon molecular recognition, decreased dilatational modulus, increased tensiometric stability of the monolayer when compressed to relevant surface pressures, and decreased surface potential. These findings are noteworthy for drug development, providing crucial insights into the mechanisms of nucleotide interactions.

Enhanced light extraction efficiency for the inclined-sidewall-shaped AlGaN-based DUV LED by using an omni-directional reflector with a thin hybrid dielectric layer.

In this Letter, an omni-directional reflector (ODR) with a thin hybrid dielectric layer (hybrid-ODR) is proposed to enhance the light extraction efficiency (LEE) for inclined-sidewall-shaped AlGaN-based deep ultraviolet light-emitting diode (DUV LED) by inserting a thin diamond with high refraction index into a conventional Al/Al2O3-based ODR. The three-dimensional finite-difference time-domain (3D FDTD) simulation results show that the LEE of TM-polarized light for the DUV LED with hybrid-ODR is enhanced by 18.5% compared with Al/Al2O3-based ODR. It is because the diamond can transform the evanescent wave in Al2O3 into the propagating light wave in diamond, thereby preventing effective excitation of the surface plasmon polariton (SPP) on the surface of the metal Al. Moreover, the Brewster's angle effect causes the TM-polarized light in diamond to propagate effectively into AlGaN. Furthermore, decreasing the total thickness of the dielectric layer also improves the scattering effect of the inclined sidewall. However, the utilization of hybrid-ODR results in a slight reduction in the LEE for transverse electric (TE) polarized light because the light is confined to the diamond layer and eventually absorbed by the metal Al.

Line tension and line entropy associated with the monolayer/trilayer boundary of smectic liquid crystal at the air-water interface.

Molecularly thin films of the smectic liquid crystal 4'-octyl-4-biphenylcarbonitrile (8CB) at the air-water interface phase separate into regions with different numbers of layers, in analogy with freestanding smectic liquid crystalline films. This paper reports the line tension associated with the boundary of coexisting trilayer and monolayer phases of in Langmuir films of 8CB at the air-water interface as a function of temperature and humidity and infers information on the boundary profile between the coexisting phases. Two complementary techniques are used to characterize the 8CB thin films: surface pressure-area isotherm and Brewster angle microscopy (BAM). We determine the line tension by stretching isolated domains from their equilibrium circular shape and analyzing the free relaxation with a hydrodynamic model. Then, we interpret the line tension vs temperature data in terms of an excess line entropy for the domain boundary, which requires careful consideration of the thermodynamics of inhomogeneous monolayer systems.

Nanostructured films of PM6 and Y6 and their assembly using Langmuir–Schaefer technique

This study investigates the molecular-level assembly and electronic properties of Langmuir and Langmuir–Schaefer (LS) films formed from Y6 (a non-fullerene electron acceptor) and PM6 (a wide bandgap electron donor polymer). We employ a variety of techniques including surface pressure-area isotherms, Brewster angle microscopy, ultraviolet-visible spectroscopy, Raman spectroscopy, and electrical characterizations to explore the behavior of these films. Our findings reveal that the films exhibit a tendency to aggregate and form non-homogeneous layers, which impacts their optical and electrical properties. The LS films show a significant sensitivity to solar radiation, which is evident from the changes in conductivity under illumination. This study highlights the potential of these materials in the development of photovoltaic applications, emphasizing the importance of molecular packing and film morphology in optimizing device performance.

Physicochemical Studies on Amino Acid Based Metallosurfactants in Combination with Phospholipid.

Dicarboxylate metallosurfactants (AASM), synthesized by mixing N-dodecyl aminomalonate, -aspartate and -glutamate with CaCl2, MnCl2 and CdCl2, were characterized by XRD, FTIR, and NMR spectroscopy. Layered structures, formed by metallosurfactants, were evidenced from differential scanning calorimetry and thermogravimetric analyses. Solvent-spread monolayer of AASM in combination with soyphosphatidylcholine (SPC) and cholesterol (CHOL) were studied using Langmuir surface balance. With increasing mole fraction of AASM mean molecular area increased and passed through maxima at ~60 mol% of AASMs, indicating molecular packing reorganization. Systems with 20 and 60 mol% AASM exhibited positive deviations from ideal behavior signifying repulsive interaction between the AASM and SPC, while synergistic interactions were established from the negative deviation at other combinations. Dynamic surface elasticity increased with increasing surface pressure signifying formation of rigid monolayer. Transition of monolayer from gaseous to liquid expanded to liquid condensed state was established by Brewster angle microscopic studies. Stability of the hybrid vesicles, formed by AASM+SPC+CHOL, were established by monitoring their size, zeta potential and polydispersity index values over 100 days. Size and spherical morphology of hybrid vesicles were confirmed by transmission electron microscopic studies. Biocompatibility of the hybrid vesicles were established by cytotoxicity studies revealing their possible applications in drug delivery and imaging.

Goos–Hänchen shifts on spin representation

We analyze the Goos–Hänchen (GH) shift and longitudinal spin splitting (LSS) at a planar interface between two optical media in the spin representation. While these optical effects have been studied previously, we examine the direct and cross-reflected light fields, and their interference from the spin representation to reveal the physical mechanism of the GH shift and establish a quantitative relationship between it and LSS. Furthermore, we show that angular asymmetric spin splitting occurs under the spin representation when linearly polarized light with a phase difference of 180° and an amplitude ratio angle deviating from 45° impinges on the air–glass interface at Brewster’s angle. Finally, we reveal that the spin component field of the reflected light field for the total reflection case is different from that of the Brewster angle reflection, the most typical manifestation is that the intensity of the two spin component fields is not equal.

Polarizing beam splitter for vacuum ultraviolet to x-ray radiation.

We present a v-groove grating functioning as a polarizing beam splitter. The grating works in the off-plane or conical diffraction geometry. In order to guarantee polarization selectivity and efficiency, the v-groove is designed to split the incoming radiation with a single reflection at the Brewster angle of the grating coating. This geometry is conceptually the same as the one reported by Caretta etal. [Struct. Dyn. 8, 034304 (2021)], but it reduces the noise on the splitting ratio introduced by beam-shape variations or beam displacements. We calculate the groove size to simultaneously perform polarization and spectral analysis.

Controlling the TE-TM splitting of topological photonic interface states by precise incident angle adjustment

Topological phases in photonic systems have garnered significant attention, often relying on precise structural design for generating non-trivial topological phases. However, this dependency on fixed structures limits their adaptability. This study systematically explores incident angle-induced topological phase transitions in a one-dimensional photonic crystal (PC). Both TE and TM polarized modes undergo topological phase transitions at the same critical transition angles. Additionally, the TM-polarized mode undergoes a unique topological phase transition at the Brewster angle. When these two kinds of transition angles coincide, even if the band structure of the TM-polarized mode undergoes an open-close-reopen process, the topological properties of the corresponding bandgap remain unchanged. Based on theoretical analysis, we design the composite PCs comprising two interfaced PCs having common bandgaps but different topological properties. By tuning the incident angle, we theoretically and experimentally achieve TE-TM splitting of topological interface states in the visible region, which may have potential applications in optical communications, optical switching, photonic integrated circuits, and so on.

Unified Simulation Platform for Interference Microscopy.

Interferometric scattering microscopy is a powerful technique that enables various applications, such as mass photometry and particle tracking. Here, we present a numerical toolbox to simulate images obtained in interferometric scattering, coherent bright-field, and dark-field microscopies. The scattered fields are calculated using a boundary element method, facilitating the simulation of arbitrary sample geometries and substrate layer structures. A fully vectorial model is used for simulating the imaging setup. We demonstrate excellent agreement between our simulations and experiments for different shapes of scatterers and excitation angles. Notably, for angles near the Brewster angle, we observe a contrast enhancement which may be beneficial for nanosensing applications. The software is available as a matlab toolbox.

Impact of the nature of the linker on the 2D and 3D organization of lipid-phenalenone conjugates

A series of phenalenone-lipid conjugates (1A, 1B, 1C, 2) have been synthesized to compensate for the poor water solubility of the photosensitizer phenalenone (PN) and promote the formation of nano-assemblies. We show that the organization and structure of monolayers upon compression strongly depend on the nature of the linker connecting PN to the lipid backbone, and the number of C18 chains. Monolayer properties at the air-water interface were analyzed by surface pressure measurements, Brewster angle and atomic force microscopies, grazing incidence X-ray diffraction, and X-ray reflectivity. Whereas conjugate 1C (ester bond) organizes into multilayers upon compression, conjugates 1A, 1B, and 2 form stable monolayers whose structure is controlled by van der Waals (vdW) interactions between C18 chains, intermolecular H-bonding involving the linker, and for 1B, π-π stacking of PN moieties. Conjugate 1A (amide-triazole linker) is structured into a rectangular network of chains with an order that extends only to the molecule of the adjacent cell. Conjugate 1B (amide bond) forms two incommensurate networks, one for the chains and the other for the headgroups. The distance between molecules in the next near neighbor chain lattice and the sufficient degree of freedom of PN groups allow the latter to pile up via π-π interactions below the chains in a rectangular cell. Conjugate 2 with its double chain adopts a similar behavior to that of a saturated phospholipid. Strong vdW interactions predominate and allow, at high surface pressure, hexagonal packing with no chain tilt. The distance between molecules prevents PN stacking. The identified PN derivative structures explain the linker’s impact on the formation and stability of nano-assemblies.

Simulations of optical and dielectric properties of plasmonic Ag–LiNbO[formula omitted] metamaterial: Analysis of the geometrical parameters

We report the optical absorption of a multilayer system and the electrical properties of silver (Ag) naoparticles (NPs) embedded on LiNbO3 that acts as active layer. The multilayer system is constituted by Indium Tin Oxide (ITO), a square lattice of Ag NPs on the uniaxial crystal LiNbO3, the polymer PMMA and a substrate of SiO2. The effective dielectric function of the ensemble aggregates of Ag NPs and uniaxial LiNbO3 crystal are treated through the extended Maxwell–Garnett approximation. The multilayer absorbance for s- and p-polarization at normal and oblique incidences is determined by means of the Transfer Matrix Method. We demonstrate that an adequate choice of structural parameters such as NPs sizes, interparticle distances and layers thicknesses can produce an enhancement of optical absorption in the multilayer system. For filling factor higher, the system absorbance is greater. The Brewster angle is seen to be sensitive to the Ag NPs size, as far as the wavelength is varied. In addition, we evaluate the dielectric modulus parameter and the ac–electrical conductivity of the effective medium layer (active layer) in the perpendicular and parallel directions of the Ag NPs plane. For both directions, at f sufficiently high, we find the negative epsilon condition, typical characteristic observed in metamaterials. For the ac–electrical conductivity, we identify different resonances for the perpendicular and parallel directions. A bigger concentration of Ag NPs induces a higher intensity of ac–conductivity.

Effects of the ametryn pesticide on biomembrane models based on Langmuir films and giant unilamellar vesicles (GUVs)

The plasma membrane plays a crucial role in regulating various physiological processes within cells, controlling the flow of substances in and out of the cell. It primarily comprises lipids, oligosaccharides, sterols, and proteins, which are responsible for its functionalization. In this study, we utilized 1,2-dipalmitoyl-sn-glycero-3-phosphocholine (DPPC) to create mono and bilayers as mimetic systems for the lipid structure of cell plasma membranes. This approach constitutes the initial phase of comprehending the impact of contaminants on in vivo systems. Thus, the impact of the pesticide ametryn (AMT) on DPPC monolayers, which were formed using Langmuir films at the air/water interface, as well as on DPPC bilayers formed by giant unilamellar vesicles (GUVs), was investigated. The use of Brewster Angle Microscopy revealed a significant influence of AMT when in the water subphase on the morphology of DPPC aggregates in Langmuir monolayers, whose surface pressure vs. mean molecular area (π-A) isotherms are shifted to larger areas for higher AMT concentrations. Phase modulation infrared reflection-absorption spectroscopy indicated interactions between AMT and DPPC in Langmuir films, specifically involving the phosphate and choline DPPC head groups. Basically, the negatively charged hydrophilic portion of AMT (SCH3) would be oriented towards the DPPC choline group. At the same time, the AMT triazine ring would be positioned closer to the DPPC phosphate group, leading also to a slight disturb of the vertical orientation of the DPPC alkyl chains. In line with the findings from the monolayer experiments, the confocal microscopy images obtained through phase contrast revealed that the presence of AMT resulted in approximately 85 % of the DPPC GUVs losing their phase contrast. This loss can be attributed to the exchange between the inner and outer contents of the DPPC bilayer.

The influence of Leucidal, a natural cosmetic preservative, on fibroblast and keratinocytes. Studies on cells and on model membrane systems

The aim of this work was to investigate the influence of Leucidal® Liquid (abbr. Leucidal), which is recommended as a natural cosmetic ingredient of antimicrobial properties, on model membranes of keratinocytes and fibroblasts. The toxicity tests on cell lines were also performed to allow for a more detailed discussion of the results. As model membrane systems the lipid Langmuir monolayers were applied. During the investigations, the surface pressure/area measurements, penetration studies and Brewster Angle Microscopy (BAM) visualization were performed for one component and mixed lipid monolayers.It was evidenced that at the membrane – corresponding conditions, the components of Leucidal do not penetrate either model keratinocyte and fibroblast membranes or one component films composed of the major lipids of skin cell membranes. Leucidal makes these systems slightly more expanded and less stable, however this is not reflected in the changes in the film morphology. Only the ceramide systems were sensitive to the presence of Leucidal, i.e. the incorporation of Leucidal components manifested well in the decrease of the films’ condensation and alterations in their morphology. The tests on cells demonstrated that Leucidal is non toxic for these types of cells at the concentrations suggested by the producer. A thorough comparison of these results with those published for bacteria model membranes enabled us to discuss them in the context of the mechanism of action of Leucidal components. It was concluded that Leucidal components are of low affinity to the skin cellular model membranes of low content of Leucidal-sensitive ceramides and are not toxic for fibroblast and keratinocyte cell lines. Moreover, the lipid composition of the membrane and its molecular organization can be important targets for Leucidal components, decisive from the point of view of the activity and selectivity of the studied composition.

Negative reflection and total internal reflection at the internal surface of lithium niobate crystal

In this paper we analytically find out the expression for the wave vector and Poynting vector in the reflection domain for negative uniaxial material. We investigate the impact of the optical axis rotation and incident angle on the wave vector and Poynting vector reflected from the internal surface of lithium niobate crystal when the light is propagating from the denser anisotropic medium to the rarer isotropic medium. We derive the Brewster angle condition and discuss the walk-off between TE and TM polarized light. We explore where the wave vector and Poynting vector are parallel after reflection. In further analysis, we look into the phase differences between ordinary and extraordinary reflected light after total internal reflection from the internal surface of lithium niobate crystal. The necessary conditions for linear polarization and circular polarization have been established. The impact of optical axis orientation is also taken into consideration. The refractive index for the isotropic material for the desired polarization response has been found as 2.18, 2.1, and 2.03 at 632 nm, 1550 nm, and 3500 nm, respectively.

Coherent manipulation of Brewster angles and phase shifts for both left right circularly polarized beams in chiral medium

The Brewster angles and phase shift of both left right circular polarization beams of the probe field is controlled and modified in this manuscript. Subluminal and superluminal propagation of light having group indices of ±200 has been reported. The group velocities of left circularly polarized (LCP) and right circularly polarized (RCP) beam varies to ±1.5×106 m/s while, delay times varies to ±5ns. The peak values of Brewster angles of LCP and RCP beams are calculated 0.786 radian. The maximum value phase shift of LCP and RCP is reported to 31.45 radian at length L=5λ. Strong oscillation in Brewster angles and phase variations of LCP and RCP beams are investigated with azimuthal quantum number of control field and increasing length of position coordinates. The modified results of this manuscript are useful for interferometry and lasers technology.

Unveiling Texture and Topography of Fatty Acid Langmuir Films: Domain Stability and Isotherm Analysis.

3D texturing by self-assembly at the air-water interface has recently been proposed. The hypothesis of this work is that, if this is true, such domain formation should be inferable directly from pressure-area isotherms and be thermodynamically stable. Monolayers of branched fatty acid mixtures with straight chain analogues and their stability are thus studied using a combination of pressure-area isotherms, thermodynamic analysis, in situ Brewster angle microscopy, and atomic force microscopy of both LB-deposited and drop-cast films on silicon wafers. Isotherms reflecting the behavior of monodisperse 3D domains are shown to be independent of compression rate and display long-term stability. Gibbs analysis further confirms the thermodynamic rather than kinetic origin of such novel species by revealing that deviations from ideal mixing can be explained only a priori by differences in the topography of the water surface, thus also indirectly confirming the self-assembly deformation of the water interface. The intrinsic self-assembly curvature and miscibility of the two fatty acids is confirmed by drop-casting, which also provides a rapid, tunable thin-film preparation approach. Finally, the longevity of the nanostructured films is extraordinary, the long-range order of the deposited films increases with equilibration time at the water interface, and the integrity of the nanopatterns remains intact on the scale of years.

GMP affected assembly behaviors of phosphatidylethanolamine monolayers elucidated by multi-resolved SFG-VS and BAM

The interaction between nucleotide molecules and lipid molecules plays important roles in cell activities, but the molecular mechanism is very elusive. In the present study, a small but noticeable interaction between the negatively charged phosphatidylethanolamine (PE) and Guanosine monophosphate (GMP) molecules was observed from the PE monolayer at the air/water interface. As shown by the sum frequency generation (SFG) spectra and Pi-A isotherm of the PE monolayer, the interaction between the PE and GMP molecules imposes very small changes to the PE molecules. However, the Brewster angle microscopy (BAM) technique revealed that the assembly conformations of PE molecules are significantly changed by the adsorption of GMP molecules. By comparing the SFG spectra of PE monolayers after the adsorption of GMP, guanosine and guanine, it is also shown that the hydrogen bonding effect plays an important role in the nucleotide-PE interactions. These results provide fundamental insight into the structure changes during the nucleotide-lipid interaction, which may shed light on the molecular mechanism of viral infection, DNA drug delivery, and cell membrane curvature control in the brain or neurons.

A layered metastructure based on brewster angle for Janus ultra-wideband tunable directional thermal radiation

In this proposal, we introduce a Janus layered metastructure (JLM) composed of three distinct structures. The first and third structures (S1 and S3) are designed based on Brewster and Bragg reflection laws, which enable the selection of a specific incident angle of electromagnetic waves (EMWs) by adjusting the refractive indices of the materials. By matching the thickness of the dielectric layer to the optical wavelength, S1, and S3 operate across the 30–300 μm band, achieving angle selection (AS) of EMWs in the THz band. The second structure (S2) consists of a single layer of graphene and SiO2 arranged in quasi-periodic sequences, which absorbs EMWs in the THz band and achieves broadband absorption without angle sensitivity. By combining the characteristics of these three structures, we achieve a broadband directional thermal radiation covering the 30–300 μm band. Additionally, the adjustability of the AS of S1 and S3 and the absorption effect of S2 enable Janus ultra-wideband tunable directional thermal radiation at large angles depending on the specific needs.

Optical spatial differentiation enabled layer sensing of two-dimensional atomic crystals

Zero-thickness model and slab model are two important models in the description of optical behaviors in two-dimensional atomic crystals. The predicted difference in optical behaviors between the two models is very small, which is difficult to distinguish by established measurement methods. Here, we present an optical spatial differentiation method to examine the difference in edge images of different graphene layers. The theoretical results show that the edge imaging is significantly different between the two different models. When the beam reflection is at the Brewster angle, different graphene layers are used to adjust the spatial differentiation. It is shown that the slab model is more sensitive to the number of graphene layers. The zero-thickness model is more suitable for one-dimensional optical differential operation. Moreover, the spatial differentiation plays the role of a band-pass filter. The high-frequency edge information components will pass through the filter, thus realizing layer-sensitive edge-enhanced imaging. In addition, we do not focus on the verification of the exact model, but only provide an alternative method to characterize the number of graphene layers based on two models, and also provide possibilities for achieving imaging edge detection by graphene differential operators. This study may provide a possible method for the optical characterization of two-dimensional atomic crystals.

Tunable quantized spin Hall effect of light in graphene

The spin Hall effect of light is an appealing toolset for metrology that holds incredible potential for precision measurements due to its high sensitivity to the refractive index and nanostructure physical parameters. Here, we theoretically examine the quantized spin Hall effect of light on the surface of a monolayer graphene–substrate system subjected to an external perpendicular magnetic field. We discuss the impact of Landau levels induced by the external magnetic field B and the photon energy on magneto-optical conductivities and Fresnel reflection coefficients. We find that the spin-dependent splittings in graphene exhibit quantized characteristics due to the Landau levels quantization of the magneto-optical conductivities and Fresnel’s reflection coefficients near the Brewster angle. Moreover, the spin-dependent shifts are quantized and show oscillatory behavior with changes in the magnetic field and the photon energy. Our results manifest that the quantized photonic spin-dependent separations are sensitive to variations in the incidence angle, magnetic field, and incident photonic energies. The quantized spin-dependent splitting opens a promising route to find the quantized Hall conductivity and discrete Landau levels in the monolayer graphene by a direct optical weak measurement.