Artificial intelligence and structural design of inorganic hollow fiber membranes: Materials chemistry

M Mubashir, T Ahmad, X Liu, LM Rehman… - Chemosphere, 2023 - Elsevier
A key challenge is to produce the uniform morphology and regular pore design of inorganic
hollow fiber membranes (HFMs) due to involvement of multiple parameters including …

Significantly enhanced dielectric and energy storage performance of AlN/KNbO3/PVDF sandwich-structured composites via introducing the AlN/PVDF insulating …

Q Sun, P Mao, L Zhang, J Wang, Y Zhao, F Kang - Ceramics International, 2020 - Elsevier
Dielectric composites with a high dielectric constant and electric breakdown strength are
highly desired for the excellent energy storage behavior of the microelectronic and electric …

Emergence of CuInS2 derived photocatalyst for environmental remediation and energy conversion

R Banyal, AAP Khan, A Sudhaik, P Raizada… - Environmental …, 2023 - Elsevier
Hydrogen production, catalytic organic synthesis, carbon dioxide reduction, environmental
purification, and other major fields have all adopted photocatalytic technologies due to their …

An insight into perovskite-based photocatalysts for artificial photosynthesis

YW Teh, MKT Chee, XY Kong, ST Yong… - Sustainable Energy & …, 2020 - pubs.rsc.org
Although perovskites have been proven to exhibit extraordinary performance in solar cell
applications, the potential of perovskites in photocatalysis is yet to be fully explored. In …

Effect of heat treatment regime on microstructure and phase evolution of AlMo0. 5NbTa0. 5TiZr refractory high entropy alloy

Z Zarei, M Zohrevand, A Momeni, S Sadeghpour… - Journal of Alloys and …, 2023 - Elsevier
This paper reports the effect of heat treatment process on the ensuing microstructure
evolution, and hardness variation of a cast and homogenized AlMo0. 5NbTa0. 5TiZr …

First principles study for band engineering of KNbO 3 with 3d transition metal substitution

Y Liang, G Shao - RSC advances, 2019 - pubs.rsc.org
First principles calculations in the framework of density functional theory (DFT) were
performed to tune the electronic structures of wide gap KNbO3 through 3d transition metal …

To investigate the structural, electronic, optical and magnetic properties of Sr-doped KNbO3 for perovskite solar cell applications: A DFT study

MH Jameel, A Rehman, MS bin Roslan… - Physica …, 2023 - iopscience.iop.org
A First-principles research based on density functional theory is used to explore the various
properties of pure and Sr-doped-KNbO 3-perovskites compounds such as structural …

Photocurrent and dielectric/ferroelectric properties of KNbO3–BaFeO3-δ ferroelectric semiconductors

F Han, Y Zhang, C Yuan, X Liu, B Zhu, F Liu, J Xu… - Ceramics …, 2020 - Elsevier
Abstract Perovskite oxide (1-x) KNbO 3–xBaFeO 3-δ (KN–BF; x= 0.00–0.10) ferroelectric
semiconductor ceramics are prepared via traditional solid-state synthesis and air sintering …

Study of electronic and magnetic properties of Mn-doped KNbO3: A first-principles approach

L Zamarron-Montes, D Espinosa-Gonzalez… - Solid State …, 2024 - Elsevier
Abstract Changes in the electronic structure of Mn-doped KNbO 3 have been studied by first-
principles calculations, using the projector-augmented-wave method, within the generalized …

Enhanced photovoltaic response of lead-free ferroelectric solar cells based on (K, Bi)(Nb, Yb) O 3 films

C Li, K Jiang, J Jiang, Z Hu, A Liu, G Hu… - Physical Chemistry …, 2020 - pubs.rsc.org
Herein, we firstly present the (K, Bi)(Nb, Yb) O3 inorganic ferroelectric photovoltaic (FPV)
film, in which a nearly ideal bandgap of∼ 1.45 eV in the center of the solar spectrum and the …