scholarly journals Dipolar repulsion in α-halocarbonyl compounds revisited

2021 ◽  
Vol 23 (37) ◽  
pp. 20883-20891
Author(s):  
Daniela Rodrigues Silva ◽  
Lucas de Azevedo Santos ◽  
Trevor A. Hamlin ◽  
F. Matthias Bickelhaupt ◽  
Matheus P. Freitas ◽  
...  
Keyword(s):  
Point Charge ◽  
Electrostatic Attraction ◽  
Charge Densities ◽  
Halocarbonyl Compounds

Beyond point charges! The point charge concept within dipolar repulsion model is valid for compact atoms like fluorine. This model breaks down for larger halogens, for which the electrostatic attraction between nuclei and charge densities dominates.

Enhancing the Color Performance of Pigment Inkjet Printing of Cotton Fabric by Electrostatic Attraction Force

2017 ◽  
Vol 61 (5) ◽  
pp. 505051-505057 ◽  
Author(s):  
Zundong Liu ◽  
Kuanjun Fang ◽  
Hongguo Gao ◽  
Xiuming Liu ◽  
Jianfei Zhang ◽  
...  
Keyword(s):  
Cotton Fabric ◽  
Inkjet Printing ◽  
Electrostatic Attraction ◽  
Attraction Force

scholarly journals Debye-Hückel Free Energy of an Electric Double Layer with Discrete Charges Located at a Dielectric Interface

Membranes ◽  
2021 ◽  
Vol 11 (2) ◽  
pp. 129
Author(s):  
Guilherme Volpe Bossa ◽  
Sylvio May
Keyword(s):  
Free Energy ◽  
Double Layer ◽  
Electric Double Layer ◽  
Low Dielectric Constant ◽  
Surface Charges ◽  
Dielectric Interface ◽  
Charge Densities ◽  
Low Dielectric ◽  
Poisson Boltzmann ◽  
The Continuum

Poisson–Boltzmann theory provides an established framework to calculate properties and free energies of an electric double layer, especially for simple geometries and interfaces that carry continuous charge densities. At sufficiently small length scales, however, the discreteness of the surface charges cannot be neglected. We consider a planar dielectric interface that separates a salt-containing aqueous phase from a medium of low dielectric constant and carries discrete surface charges of fixed density. Within the linear Debye-Hückel limit of Poisson–Boltzmann theory, we calculate the surface potential inside a Wigner–Seitz cell that is produced by all surface charges outside the cell using a Fourier-Bessel series and a Hankel transformation. From the surface potential, we obtain the Debye-Hückel free energy of the electric double layer, which we compare with the corresponding expression in the continuum limit. Differences arise for sufficiently small charge densities, where we show that the dominating interaction is dipolar, arising from the dipoles formed by the surface charges and associated counterions. This interaction propagates through the medium of a low dielectric constant and alters the continuum power of two dependence of the free energy on the surface charge density to a power of 2.5 law.

scholarly journals Exploiting the Amazing Diversity of Natural Source-Derived Polysaccharides: Modern Procedures of Isolation, Engineering, and Optimization of Antiviral Activities

Polymers ◽  
2020 ◽  
Vol 13 (1) ◽  
pp. 136
Author(s):  
Bimalendu Ray ◽  
Martin Schütz ◽  
Shuvam Mukherjee ◽  
Subrata Jana ◽  
Sayani Ray ◽  
...  
Keyword(s):  
Structural Characteristics ◽  
Antiviral Drug ◽  
Natural Source ◽  
Target Interaction ◽  
Charge Densities ◽  
Linkage Pattern ◽  
Naturally Occurring ◽  
Antiviral Activities ◽  
One Step

Naturally occurring polysaccharide sulfates are highly diverse, owning variations in the backbone structure, linkage pattern and stereochemistry, branching diversity, sulfate content and positions of sulfate group(s). These structural characteristics bring about diverse sulfated polymers with dissimilar negative charge densities and structure–activity relationships. Herein, we start with a short discussion of techniques needed for extraction, purification, chemical sulfation, and structural characterization of polysaccharides. Processes of isolation and sulfation of plant-derived polysaccharides are challenging and usually involve two steps. In this context, we describe an integrated extraction-sulfation procedure that produces polysaccharide sulfates from natural products in one step, thereby generating additional pharmacological activities. Finally, we provide examples of the spectrum of natural source-derived polysaccharides possessing specific features of bioactivity, in particular focusing on current aspects of antiviral drug development and drug–target interaction. Thus, the review presents a detailed view on chemically engineered polysaccharides, especially sulfated derivatives, and underlines their promising biomedical perspectives.

scholarly journals Observables in inhomogeneous ground states at large global charge

2021 ◽  
Vol 2021 (8) ◽  
Author(s):  
Simeon Hellerman ◽  
Nozomu Kobayashi ◽  
Shunsuke Maeda ◽  
Masataka Watanabe
Keyword(s):  
Ground State Energy ◽  
Ground State ◽  
State Energy ◽  
Point Function ◽  
Ground State Configuration ◽  
Charge Densities ◽  
Direct Extension ◽  
Fixed Set ◽  
State Configuration ◽  
Large Charge

Abstract As a sequel to previous work, we extend the study of the ground state configuration of the D = 3, Wilson-Fisher conformal O(4) model. In this work, we prove that for generic ratios of two charge densities, ρ1/ρ2, the ground-state configuration is inhomogeneous and that the inhomogeneity expresses itself towards longer spatial periods. This is the direct extension of the similar statements we previously made for ρ1/ρ2 ≪ 1. We also compute, at fixed set of charges, ρ1, ρ2, the ground state energy and the two-point function(s) associated with this inhomogeneous configuration on the torus. The ground state energy was found to scale (ρ1 + ρ2)3/2, as dictated by dimensional analysis and similarly to the case of the O(2) model. Unlike the case of the O(2) model, the ground also strongly violates cluster decomposition in the large-volume, fixed-density limit, with a two-point function that is negative definite at antipodal points of the torus at leading order at large charge.

scholarly journals Electrostatic interaction mechanism of visible light absorption broadening in ion-doped graphitic carbon nitride

RSC Advances ◽  
2021 ◽  
Vol 11 (37) ◽  
pp. 22652-22660
Author(s):  
Zengyu Cen ◽  
Yuna Kang ◽  
Rong Lu ◽  
Anchi Yu
Keyword(s):  
Visible Light ◽  
Electrostatic Interaction ◽  
Light Absorption ◽  
Carbon Nitride ◽  
Interaction Mechanism ◽  
Graphitic Carbon ◽  
Electrostatic Attraction ◽  
Graphitic Carbon Nitride ◽  
Visible Light Absorption

H2O2 treated K-doped graphitic carbon nitride presents an enhanced visible light absorption, which is due to the electrostatic attraction between K ions and OOH ions inside graphitic carbon nitride.

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