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The conformational behavior of a single dipolar chain in a uniform electric field is investigated by molecular dynamics simulations. The dipolar chain is modeled as a backbone bead-on-spring chain of equally charged beads, each connected by a rigid spring with an oppositely charged side bead that can freely rotate around the backbone bead. In the strong coupling regime, when the dipolar chain is in the globular state due to a strong electrostatic correlational attraction, the application of an electric field causes the chain swelling and elongation along the field direction. In the weak coupling regime, a qualitatively new regime is found when the swollen dipolar chain shrinks along the field direction adopting flattened conformations due to the field-induced anisotropy of the chain rigidity and the head-to-tail attraction of the dipoles orienting along the field lines. A novel helical conformation is detected for low-polar media and strong electric fields. An increasing rigidity of the backbone chain leads to some stabilization of the helical conformation and the formation of double and triple helices as well as flat spread springs. Fine tuning of the interplay between dipolar and volume interactions by external electric fields induces re-orientation of rod-like dipolar chains in dilute solutions. The obtained results can provide new ways to control dipolar polymer conformations and design materials with responsive properties.
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http://dx.doi.org/10.1039/d0sm01868f | DOI Listing |
Polymers (Basel)
August 2025
Institute of Biosciences, Humanities and Exact Sciences, São Paulo State University (UNESP), São José do Rio Preto 15054-000, Brazil.
A polyelectrolyte (PE) chain in the vicinity of an oppositely charged surface can exhibit a discontinuous transition from the adsorbed to the desorbed state once the electrostatic attractive interactions are not strong enough to overcome the entropic losses caused by the PE-surface adsorption. In the context of PE-protein interactions, the heterogeneity of the charge distribution and the effects of a low dielectric permittivity underneath the surface are crucial. Studies of the combined effects of these two properties are very sparse, especially in the spherical geometry; we thus fill this gap here.
View Article and Find Full Text PDFSoft Matter
August 2025
Department of Mechanical Engineering, Polytechnic University of Puerto Rico, San Juan, PR 00918, USA.
This work analyzes the influence of the time-dependent clustering aggregation process on the transient and equilibrium magnetization of a monodisperse magnetic colloidal suspension under a uniform magnetic field Brownian dynamics simulations. The clustering aggregation process is characterized by microstructural properties, such as the nucleation-growth factor, 〈()〉, mean cluster size, 〈()〉, kinetic exponent, , effective radius, 〈〉, and radial distribution function, (). These are analyzed in terms of the volume fraction, , the dipolar coupling parameter, , and the Langevin parameter, .
View Article and Find Full Text PDFChemphyschem
August 2025
Department of Chemistry, Institute of Natural Sciences, Federal University of Lavras, Lavras, MG, 37200-900, Brazil.
Dimethoxyethane (DME) is the monomer of polyethylene oxide, a polymer widely used in materials science, with its conformation affecting properties such as host-guest interactions with ions. This quantum-chemical study reveals that DME undergoes rotational isomerization among nine rotamers, favoring a zigzag (all-trans) conformation, followed by a conformer with the OCCO fragment in a gauche arrangement. This preference strengthens with increasing chain length but transitions to a gauche configuration resembling a helical structure in polar solvents like DMSO.
View Article and Find Full Text PDFPhys Rev E
July 2025
Indian Institute of Technology Delhi, Department of Physics, New Delhi 110016, India.
We study the self-assembly of magnetic colloids using the Stockmayer (SM) model characterized by short-range Lennard-Jones interactions and long-range dipole-dipole interactions. Using molecular dynamics simulations, we design cooling protocols that yield perfectly assembled single-domain magnetic crystals. We identify cooling rates at which the system transforms from an amorphous glass to a crystal, where magnetic ordering promotes crystalline order.
View Article and Find Full Text PDFJ Am Chem Soc
August 2025
Department of Chemistry and Applied Biosciences, Laboratory of Organic Chemistry, 8093 Zürich, Switzerland.
We report the first total synthesis of (±)-crokonoid A, a highly oxidized and rearranged -kauranoid featuring a novel tricyclo[4.4.1.
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