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Exploring novel bismuth-based materials for energy storage applications
F Li, T Jiang, J Zhai, B Shen, H Zeng - Journal of Materials Chemistry …, 2018 - pubs.rsc.org
The increasing consumption of compact electronics impels us to design high-performance
dielectric energy storage materials. Bi0. 5K0. 5TiO3-based materials, which have been …
dielectric energy storage materials. Bi0. 5K0. 5TiO3-based materials, which have been …
Achieving excellent energy storage performance of K1/2Bi1/2TiO3-based ceramics via multi-phase boundary and bandgap engineering
M Zhang, M Zhu, Z Chang, Y Li, M Zheng, Y Hou… - Chemical Engineering …, 2023 - Elsevier
As a latent candidate for energy storage material, K 1/2 Bi 1/2 TiO 3 (KBT) attracts the
interest of researchers due to its high saturation polarization and inherited relaxor feature …
interest of researchers due to its high saturation polarization and inherited relaxor feature …
Realizing Outstanding Energy Storage Performance in KBT‐Based Lead‐Free Ceramics via Suppressing Space Charge Accumulation
Y Li, Z Chang, M Zhang, M Zhu, M Zheng, Y Hou… - Small, 2024 - Wiley Online Library
The great potential of K1/2Bi1/2TiO3 (KBT) for dielectric energy storage ceramics is impeded
by its low dielectric breakdown strength, thereby limiting its utilization of high polarization …
by its low dielectric breakdown strength, thereby limiting its utilization of high polarization …
Local Structure of Disordered Bi0.5K0.5TiO3 Investigated by Pair Distribution Function Analysis and First-Principles Calculations
We investigate A-site cation ordering in the ferroelectric perovskite Bi0. 5K0. 5TiO3 (BKT) by
density functional theory (DFT) calculations and synchrotron X-ray total scattering. Using …
density functional theory (DFT) calculations and synchrotron X-ray total scattering. Using …
[HTML][HTML] Alkali metal-substituted bismuth-based perovskite compounds: a DFT study
In this study, we have performed density functional theory based calculations to investigate
the effect of alkali substituents M on the structure and electronic properties of (Bi 0.5 M 0.5) …
the effect of alkali substituents M on the structure and electronic properties of (Bi 0.5 M 0.5) …
Normal-relaxor ferroelectric phase transition induced morphotropic phase boundary accompanied by enhanced piezoelectric and electrostrain properties in strontium …
F Li, S Wu, T Li, C Wang, J Zhai - Journal of the European Ceramic Society, 2020 - Elsevier
Abstract In this work,(Bi 0.5 K 0.5) 1-x Sr x TiO 3 compositions (x= 0.03∼ 0.18) are designed
to clarify the role of normal-relaxor ferroelectric phase transition and morphotropic phase …
to clarify the role of normal-relaxor ferroelectric phase transition and morphotropic phase …
High energy storage performance and fast discharging speed in dense 0.7 Bi0. 5K0. 5TiO3-0.3 SrTiO3 ceramics via a novel rolling technology
F Li, R Si, T Li, C Wang, J Zhai - Ceramics International, 2020 - Elsevier
In this study, a ceramic with a 0.7 Bi 0.5 K 0.5 TiO 3-0.3 SrTiO 3 composition was designed
to enhance its energy storage performance via rolling technology. Temperature had a great …
to enhance its energy storage performance via rolling technology. Temperature had a great …
Electrical conductivity and thermopower of (1− x) BiFeO 3–x Bi 0.5 K 0.5 TiO 3 (x= 0.1, 0.2) ceramics near the ferroelectric to paraelectric phase transition
ET Wefring, MA Einarsrud, T Grande - Physical Chemistry Chemical …, 2015 - pubs.rsc.org
Ferroelectric BiFeO3 has attractive properties such as high strain and polarization, but a
wide range of applications of bulk BiFeO3 are hindered due to high leakage currents and a …
wide range of applications of bulk BiFeO3 are hindered due to high leakage currents and a …
Achieving high energy storage density under low electric field in modified bismuth sodium titanate ceramics
J Wang, T Li, C Zhou, A Rahman, D Chen… - Journal of Materials …, 2023 - Springer
Abstract In this work (0.85-x) Na0. 5Bi0. 5TiO3-0.15 NaNbO3-x Sr0. 85Bi0. 1TiO3 ceramic
system abbreviated as (NBT-NN-x SBT) was prepared through the conventional solid-state …
system abbreviated as (NBT-NN-x SBT) was prepared through the conventional solid-state …
Nanoscale structural analysis of Bi0. 5Na0. 5TiO3
Y Yoneda, Y Noguchi - Japanese Journal of Applied Physics, 2020 - iopscience.iop.org
We investigate A-site cation ordering in the ferroelectric perovskite Bi 0.5 Na 0.5 TiO 3 (BNT)
by synchrotron X-ray total scattering. Although BNT has a problem of low depolarization …
by synchrotron X-ray total scattering. Although BNT has a problem of low depolarization …