Owing to growing environmental concerns, the development of lead-free piezoelectrics with comparable performance to the benchmark Pb(Zr,Ti)O (PZT) becomes of great urgency. However, a further enhancement of lead-free piezoelectrics based on existing strategies has reached a bottleneck. Here we achieve a slush polar state with multiphase coexistence in lead-free potassium-sodium niobate (KNN) piezoceramics, which shows a novel relaxor behavior, i.e., frequency dispersion at the transition between different ferroelectric phases. It is very different from the conventional relaxor behavior which occurs at the paraelectric-ferroelectric phase transition. We obtain an ultrahigh piezoelectric coefficient () of 650 ± 20 pC/N, the largest value of nontextured KNN-based ceramics, outperforming that of the commercialized PZT-5H. Atomic-resolution polarization mapping by Z-contrast imaging from different orientations reveals the entire material to comprise polar nanoregions with multiphase coexistence, which is again very different from conventional ferroelectric relaxors which have polar domains within a nonpolar matrix. Theoretical simulations validate the significantly decreased energy barrier and polarization anisotropy, which is facilitated by the high-density domain boundaries with easy polarization rotation bridging the multiphase-coexisting nanodomains. This work demonstrates a new strategy for designing lead-free piezoelectrics with further enhanced performance, which should also be applicable to other functional materials requiring a slush (flexible) state with respect to external stimulus.
Download full-text PDF |
Source |
---|---|
http://dx.doi.org/10.1021/jacs.9b07188 | DOI Listing |
JMA J
October 2024
Department of Urology, Institute of Medicine, University of Tsukuba, Tsukuba, Japan.
J Chem Phys
November 2024
Universidade de São Paulo (USP), Departamento de Engenharia Química, Escola Politécnica, São Paulo, São Paulo, Brazil.
Molecular simulations are a powerful tool to understand phenomena and obtain properties of gas hydrate systems. The direct coexistence method (DCM) in the NVT or NPT ensembles, the most commonly used method to determine hydrate dissociation temperatures, can be computationally expensive due to the need for several long simulations. Through an extensive set of simulations, we report here the details of the DCM within the NPH (isobaric-isenthalpic) ensemble, which require fewer and shorter trajectories.
View Article and Find Full Text PDFJ Phys Chem Lett
October 2024
Institute of Materials Structure Science, High Energy Accelerator Research Organization (KEK), Tsukuba 305-0801, Japan.
Complicated phase transitions were observed in a single-component 1-decyl-3-methylimidazolium nitrate ([Cmim][NO]) ionic liquid (IL) using Raman spectroscopy and synchrotron small- and wide-angle X-ray scattering (SWAXS). Time-resolved synchrotron SWAXS could distinguish the phase transitions depending upon the cooling rate. Low- peaks representing a few kinds of layered structures were decomposed.
View Article and Find Full Text PDFJ Am Chem Soc
October 2024
Department of Biomedical Engineering, Center for Biomolecular Condensates, James McKelvey School of Engineering, Washington University in St. Louis, St. Louis, Missouri 63130-4899, United States.
Biomolecular condensates form via processes that combine phase separation and reversible associations of multivalent macromolecules. Condensates can be two- or multiphase systems defined by coexisting dense and dilute phases. Here, we show that solution ions partition asymmetrically across coexisting phases defined by condensates formed by intrinsically disordered proteins or homopolymeric RNA molecules.
View Article and Find Full Text PDFJ Chem Phys
October 2024
Department of Chemical and Biological Engineering, Princeton University, Princeton, New Jersey 08544, USA.
Chemical reactions and vapor-liquid equilibria for molten lithium hydroxide (LiOH) were studied using molecular dynamics simulations and a deep potential (DP) model. The neural network for the model was trained on quantum density functional theory data for a range of conditions. The DP model allows simulations over timescales of hundreds of ns, which provide equilibrium compositions for the systems of interest.
View Article and Find Full Text PDFEnter search terms and have AI summaries delivered each week - change queries or unsubscribe any time!