In this work, we describe a computational tool designed to determine the local dielectric constants (ε) of charge-neutral heterogeneous systems by analyzing dipole moment fluctuations from molecular dynamics (MD) trajectories. Unlike conventional methods, our tool can calculate dielectric constants for dynamically evolving selections of molecules within a defined region of space, rather than for fixed sets of molecules. We validated our approach by computing the dielectric constants of TIP3P water nanospheres, achieving results consistent with literature values for bulk water. We then applied our tool to more complex systems, the water slabs around solvated phospholipid bilayers, where we observed a lower dielectric constant of water near the bilayer headgroups (ε = 20-50) compared to nanospheres of bulk water (ε = 58-62) with the same number of molecules. Our tool also enabled us to compute the dielectric constants of water in more heterogeneous systems, where water surrounding asymmetrically distributed phospholipids on single-walled carbon nanotubes also exhibited lower dielectric constants than in bulk water nanospheres. Addition of positively charged peptides that bind to phospholipid-nanotube conjugates further lowered the dielectric constants of water in the immediate vicinity of these conjugates. Moreover, we estimated dielectric constants for lipids in symmetric bilayers, where values are well-documented, and for asymmetric phospholipid-wrapped nanotube systems, which were previously unexplored, and found that dielectric constants of phospholipids depend on their arrangement in the assembled aggregate. The results align with the literature for bilayers and provide new insights for phospholipid-nanotube systems. The ability of our tool to provide local dielectric constants for both well-studied and novel systems advances our understanding of molecular environments and interactions.
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http://dx.doi.org/10.1021/acs.jctc.4c01323 | DOI Listing |
ACS Appl Mater Interfaces
January 2025
State Key Laboratory of New Ceramics and Fine Processing, School of Materials Science and Engineering, Tsinghua University, Beijing 100084, China.
Low-loss microwave dielectrics are of significant importance for the miniaturization and integration of microwave devices. In this paper, the ceramics of nominal composition MgTiO ( = 3-6) are synthesized, and the correlations among their phase compositions, defect behaviors, and microwave dielectric properties are systematically investigated. The analyses indicate that the MgTiO ceramics are a biphasic system consisting of hexagonal ilmenite-structured MgTiO and cubic spinel-structured MgTiO.
View Article and Find Full Text PDFJ Chem Theory Comput
January 2025
Department of Chemistry and Biochemistry, The University of Texas at El Paso, El Paso, Texas 79968, United States.
In this work, we describe a computational tool designed to determine the local dielectric constants (ε) of charge-neutral heterogeneous systems by analyzing dipole moment fluctuations from molecular dynamics (MD) trajectories. Unlike conventional methods, our tool can calculate dielectric constants for dynamically evolving selections of molecules within a defined region of space, rather than for fixed sets of molecules. We validated our approach by computing the dielectric constants of TIP3P water nanospheres, achieving results consistent with literature values for bulk water.
View Article and Find Full Text PDFNanoscale
January 2025
School of Physics and Materials Science, Nanchang University, Nanchang, Jiangxi, 330031, People's Republic of China.
Macromol Rapid Commun
January 2025
State Key Laboratory of Polymer Physics and Chemistry, Changchun Institute of Applied Chemistry, Chinese Academy of Sciences, Renmin Street 5625, Changchun, 130022, China.
The demand for insulating materials with superior dielectric properties has increased. Among these materials, polymers containing cyclic structure including cyclic olefin copolymer (COC) and cyclic olefin polymer (COP) stand out because of their excellent dielectric properties originating from the pure hydrocarbon structure. Introducing fluorine into polymers is one efficient strategy for optimizing the dielectric and the related important properties.
View Article and Find Full Text PDFACS Appl Mater Interfaces
January 2025
State Key Laboratory of Powder Metallurgy, Central South University, Changsha, Hunan 410083, China.
Porous piezoelectric materials have attracted much interest in the fields of sensing and energy harvesting owing to their low dielectric constant, high piezoelectric voltage coefficient, and energy harvesting figure of merit. However, the introduction of porosity can decrease the piezoelectric coefficient, which restricts the enhancement of output current and power density. Herein, to overcome these challenges, an array-structured piezoelectric composite energy harvester with aligned porosity was constructed via a dual structure design strategy to enhance the output current and power density.
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