Interpretation of Mirror Images via Point Correspondence
Mirror phenomena are unified by treating reflection as a pointwise geometric mapping, showing that apparent complexities reduce to a single structural operation acting on point sets.
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Mirror phenomena are unified by treating reflection as a pointwise geometric mapping, showing that apparent complexities reduce to a single structural operation acting on point sets.
Introduction. Chronic, burn, postoperative and infected wounds require dressings that not only maintain a moist environment, but also help control bacterial contamination, inflammation, exudation and tissue regeneration. Gel and hydrogel dressings based on animal-derived biopolymers are of interest…
ABSTRACT Y 2 O 3 ‐MgO composite ceramics possess intrinsic advantages in the 3–5 µm mid‐infrared region, including theoretically high transmittance, high mechanical strength, and low emissivity, making them promising candidates for next‐generation infrared window materials for high‐speed flight app…
This study investigated the development of basil seed gum (BSG)-based probiotic films as a sustainable alternative for food packaging and evaluated their physicochemical, structural, and biological properties. Following BSG extraction, glycerol-plasticized biopolymer films were prepared and incorpo…
ZnO-NPs were synthesised using Bauhinia purpurea leaves and explored as green nano corrosion inhibitors for carbon steel in 1M hydrochloric acid. Comprehensive characterization of the synthesized ZnO-NPs was characterized using Fourier transform infrared (FTIR) spectroscopy, ultraviolet-visible (UV…
Nanostructured carbon materials, such as graphene, oxidized graphene, and graphene oxide doped with nitrogen and sulfur heteroatoms, have specific physicochemical properties and can be used in various fields from electronics to medicine. Formed carbon nanoparticles are difficult to dope (especially…
This paper introduces the concept of "Molecular Symmetry Memory" (MSM), a novel theoretical framework proposing that individual molecules retain information about their past symmetrical states even after undergoing transformations. This concept draws an analogy to materials memory, but operates at…
This study investigates the atmospheric corrosion behavior of high-lead bronze alloys within a simulated aggressive environment characterized by high humidity, acidity, chlorides, oxygen, and CO2. The evolution of surface morphology and corrosion products was systematically monitored using colorime…
Mg-air batteries represent highly promising primary power sources due to their high energy density, low cost, and environmental benignity. Nevertheless, their practical deployment is severely restricted by passivation and localized corrosion of the Mg anode. Herein, we propose a new strategy of int…
The electrochemical performances of MXenes (transition metal carbides/nitrides) are critically governed by their surface terminations, yet the role of halogen electronegativity in modulating capacitive behavior remains underexplored. Here, we demonstrate through integrated density functional theory…
The increasing environmental and regulatory concerns associated with per- and polyfluoroalkyl substances (PFAS) have accelerated research into fluorocarbon-free repellent technologies for medical protective textiles and PPE (Personal Protective Equipment). Polypropylene (PP) nonwovens, widely used…
Molecular simulations, particularly those employing methods like coarse-graining, are indispensable tools for studying complex chemical systems. However, the inherent process of coarse-graining—reducing the number of degrees of freedom to enhance computational efficiency—often introduces informatio…
The integration of artificial intelligence (AI) into dental materials research and biomimetic development is revolutionizing the field of dentistry. This chapter explores how AI is transforming the design, analysis, and optimization of dental materials. By leveraging large datasets and advanced com…
This paper develops a geometric closure of the fourfold transformational cycle represented by the composite operator Ω = Ω4 ∘ Ω3 ∘ Ω2 ∘ Ω1 . An extended form of Buckminster Fuller’s Jitterbug transformation provides a geometric model for the earlier stages of the cycle but reaches its limit at the…
This paper introduces the concept of the Molecular Phase Identity Field (MPIF), challenging the conventional view of molecular identity solely determined by atomic composition and structure. It proposes the existence of a dynamic field that influences and dictates the phase state of a given molecul…
Abstract Magnesium (Mg) alloys are promising candidates for biodegradable orthopedic implants due to their mechanical compatibility and biocompatibility; however, rapid corrosion and hydrogen gas evolution in physiological environments limit their clinical application. This study presents a green,…
The intertidal zone of the Icelandic coast is characterized by strong seasonal and diurnal changes in the abiotic variables light, temperature and salinity, which are additionally affected by the tidal range and climate change. Iceland’s coastal zones host many phototrophic organisms including bent…
A new series of difluoro-substituted analogues, 4-(((2,6-difluorophenyl)imino)methyl)phenyl 4-(x-alkyloxy)benzoates (DFPIMB-n), was synthesized to assess how lateral substitution and terminal alkoxy chain length affect mesomorphic behavior. Differential scanning calorimetry and polarized optical mi…
This paper introduces the concept of "Molecular Symmetry Memory" (MSM), a novel theoretical framework proposing that individual molecules retain information about their past symmetrical states even after undergoing transformations. This concept draws an analogy to materials memory, but operates at…
This paper introduces Molecular Transition Statistics (MTS), a novel approach to understanding molecular dynamics that moves beyond the traditional focus on individual reaction rates. MTS centers on the statistical probability of a molecule transitioning between different molecular states within a…