The present work deals with the preparation, characterization, and application of self-poled nanofibers using piezoelectric polymer poly(vinylidene fluoride-trifluoroethylene), zinc oxide, and exfoliated graphene oxide by electrospinning process. The characterization of nanofiber is carried by different techniques such as field emission scanning electron microscopy, Fourier transform Infrared spectroscopy, X-ray diffraction techniques, and dynamic contact mode electrostatic force microscopy. The nanofiber based piezoelectric nanoenergy generator devices are fabricated for analyzing the energy generating efficiency. Piezoelectric hybrid nanofibers are exhibiting better energy generating efficiency and identified as potential material for energy harvesting applications.
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http://dx.doi.org/10.1021/acsami.9b17788 | DOI Listing |
ACS Appl Mater Interfaces
January 2025
Department of Hydrogen and Renewable Energy, Kyungpook National University, Daegu 41566, Republic of Korea.
The side-chain directions in nonfullerene acceptors (NFAs) strongly influence the intermolecular interactions in NFAs; however, the influence of these side chains on the morphologies and charge carrier dynamics of Y6-based acceptors remains underexplored. In this study, we synthesize four distinct Y6-based acceptors, i.e.
View Article and Find Full Text PDFPhys Rev Lett
December 2024
New York University, Center for Cosmology and Particle Physics, New York, New York 10003, USA.
We introduce an effective field theory (EFT) for conformal impurity by considering a pair of transversely displaced impurities and integrating out modes with mass inversely proportional to the separation distance. This EFT captures the universal signature of the impurity seen by a heavy local operator. We focus on the case of conformal boundaries and derive universal formulas from this EFT for the boundary structure constants at high energy.
View Article and Find Full Text PDFPhys Rev Lett
December 2024
Key Laboratory for Laser Plasmas and School of Physics and Astronomy, and Collaborative Innovation Center of IFSA, Shanghai Jiao Tong University, Shanghai 200240, China.
Time-dependent density functional theory (TDDFT) is widely used for understanding and predicting properties and behaviors of matter. As one of the fundamental theorems in TDDFT, Van Leeuwen theorem [Phys. Rev.
View Article and Find Full Text PDFPhys Rev Lett
December 2024
Flatiron Institute, Center for Computational Quantum Physics, New York, New York 10010, USA.
The two-dimensional electron gas (2DEG) is a fundamental model, which is drawing increasing interest because of recent advances in experimental and theoretical studies of 2D materials. Current understanding of the ground state of the 2DEG relies on quantum Monte Carlo calculations, based on variational comparisons of different Ansätze for different phases. We use a single variational ansatz, a general backflow-type wave function using a message-passing neural quantum state architecture, for a unified description across the entire density range.
View Article and Find Full Text PDFPhys Rev Lett
December 2024
Laboratoire PHENIX, Sorbonne Université, CNRS, (Physico-Chimie des Electrolytes et Nanosystèmes Interfaciaux), 4 Place Jussieu, 75005 Paris, France.
In recent years, the theoretical description of electrical noise and fluctuation-induced effects in electrolytes has gained renewed interest, enabled by stochastic field theories like stochastic density functional theory (SDFT). Such models, however, treat solvents implicitly, ignoring their generally polar nature. In the present study, starting from microscopic principles, we derive a fully explicit SDFT theory that applies to ions in a polar solvent.
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