Perpendicular arrangements in hierarchical nanostructures show superior mechanical properties and provide great opportunities for the development of advanced membranes because different channels are connected by the perpendicular blocks. To obtain these perpendicular hierarchical nanostructures, we use a simple ABC-star terpolymer because of the existence of a conjunction point by using the A block as a polymer network template, which guides the BC phase separation accordingly. When χ is 10, the formed phase and the corresponding phase diagram of ABC-star are similar to those of the AB triblock because of the mixture between the B and C blocks. Interestingly, at increased χ, the B and C blocks phase separate, leading to the formation of a series of perpendicular nanostructures, including perpendicular lamellae-in-lamellae (), perpendicular lamellae-in-cylinder (), and even perpendicular three-dimensional polymer networks (). The corresponding stability regime of each phase is identified through the dedicated comparison of free energy, which can well explain the missing phases in Monte Carlo simulations. Our proposed design route according to the target structures and the calculated phase diagram can provide useful guidance for the experimental observation of these perpendicular nanostructures.
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http://dx.doi.org/10.1021/acs.langmuir.2c00140 | DOI Listing |
Soft Matter
January 2025
Department of Physics, School of Advanced Sciences, Vellore Institute of Technology, Vellore, Tamil Nadu 632014, India.
We study the kinetics of vapor-liquid and vapor-solid phase separation of a hydrodynamics preserving three-dimensional one-component Lennard Jones system in the presence of an external gravitational field using extensive molecular dynamic simulation. A bicontinuous domain structure is formed when the homogeneous system near the critical density is quenched inside the coexistence region. In the absence of gravity, the domain morphology is statistically self-similar and the length scale grows as per the existing laws.
View Article and Find Full Text PDFNano Converg
January 2025
Department of Physics, Yonsei University, Seoul, 03722, Republic of Korea.
Two-dimensional halide perovskites are attracting attention due to their structural diversity, improved stability, and enhanced quantum efficiency compared to their three-dimensional counterparts. In particular, Dion-Jacobson (DJ) phase perovskites exhibit superior structural stability compared to Ruddlesden-Popper phase perovskites. The inherent quantum well structure of layered perovskites leads to highly anisotropic charge transport and optical properties.
View Article and Find Full Text PDFBMC Oral Health
January 2025
Department of Dental Implantology, Jinan Stomatological Hospital, Jinan, 250002, Shandong, People's Republic of China.
Objective: To study the biomechanical changes induced by differences in perioral force in patients with missing anterior maxillary teeth at rest via finite element analysis (FEA).
Methods: Using conical beam CT (CBCT) images of a healthy person, models of the complete maxillary anterior dental region (Model A) and maxillary anterior dental region with a missing left maxillary central incisor (Model B) were constructed. The labial and palatine alveolar bone and tooth surface of the bilateral incisor and cusp regions were selected as the application sites, the resting perioral force was applied perpendicular to the tissue surface, and the changes in maxillary stress and displacement after the perioral force was simulated were analyzed.
Nat Commun
January 2025
Laboratory for Zero-Carbon Energy, Institute of Integrated Research, Institute of Science Tokyo, Tokyo, Japan.
Covalently bonded crystalline substances with micropores have broad applications. Covalent organic frameworks (COFs) are representative of such substances. They have so far been classified into two-dimensional (2D) and three-dimensional (3D) COFs.
View Article and Find Full Text PDFProc Natl Acad Sci U S A
January 2025
Department of Chemistry, University of Pennsylvania, Philadelphia, PA 19104-6323.
Ferroelectric hafnia exhibits promising robust polarization and silicon compatibility for ferroelectric devices. Unfortunately, it suffers from difficult polarization switching. Methods to enable easier polarization switching are needed, and the underlying reason for this switching difficulty is not understood.
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