[PDF][PDF] Elastic properties of silica polymorphs–a review

W Pabst, EVA Gregorová - Ceramics-Silikaty, 2013 - ceramics-silikaty.cz
The elastic properties of silica phases are reviewed. Available monocrystal data for
crystalline SiO2 polymorphs (low-quartz, high-quartz, low-cristobalite, high-cristobalite …

A flexoelectricity-enabled ultrahigh piezoelectric effect of a polymeric composite foam as a strain-gradient electric generator

D Yan, J Wang, J Xiang, Y Xing, LH Shao - Science Advances, 2023 - science.org
All dielectric materials including ceramics, semiconductors, biomaterials, and polymers have
the property of flexoelectricity, which opens a fertile avenue to sensing, actuation, and …

[HTML][HTML] Photoluminescence emission behavior on the reduced band gap of Fe doping in CeO2-SiO2 nanocomposite and photophysical properties

MA Farrukh, KM Butt, KK Chong, WS Chang - Journal of Saudi Chemical …, 2019 - Elsevier
Abstract Fe/CeO 2-SiO 2 nanocomposite was synthesized via hydrothermal method. Bond
length of nanocomposite was determined through FTIR analysis, while Raman analysis …

[HTML][HTML] Micromechanical analysis and theoretical predictions towards thermal shock resistance of HfO2-Si environmental barrier coatings

R Liu, W Liang, Q Miao, H Zhao, S Zuo, W Chen… - Composites Part B …, 2021 - Elsevier
Abstract As HfO 2-doped Si bond coat acts a pivotal part in application of progressive
environmental barrier coating (EBC) system owing to improving the high-temperature …

Time-resolved electron kinetics in swift heavy ion irradiated solids

NA Medvedev, RA Rymzhanov… - Journal of Physics D …, 2015 - iopscience.iop.org
The event-by-event Monte Carlo model, TREKIS, was developed to describe the excitation
of the electron subsystems of various solids by a penetrating swift heavy ion (SHI), the …

First-principles study of structural, elastic, electronic and optical properties of rutile GeO2 and α-quartz GeO2

QJ Liu, ZT Liu, LP Feng, H Tian - Solid state sciences, 2010 - Elsevier
Structural parameters, elastic, electronic, bonding and optical properties of rutile GeO2 and
α-quartz GeO2 have been investigated using the plane-wave ultrasoft pseudopotential …

Lattice dynamics and thermodynamical properties of silicon nitride polymorphs

A Kuwabara, K Matsunaga, I Tanaka - Physical Review B—Condensed Matter …, 2008 - APS
The lattice dynamics of three polymorphs of Si 3 N 4, α, β, and γ phases, has been
calculated by the real space force constant method combined with first-principles …

Physical origin of the mechanochemical coupling at interfaces

Z Li, I Szlufarska - Physical Review Letters, 2021 - APS
We used density functional theory calculations to investigate the physical origin of the
mechanochemical response of material interfaces. Our results show that the …

A DFT study of ZnO, Al2O3 and SiO2; combining X-ray spectroscopy, chemical bonding and Wannier functions

GB Grad, ER González, J Torres-Díaz… - Journal of Physics and …, 2022 - Elsevier
The electronic properties of a group of oxides with important technological applications were
studied performing ab initio calculations. Al 2 O 3 is an important ceramic and catalyst …

[HTML][HTML] Quasiparticle band structure and optical properties of rutile GeO2, an ultra-wide-band-gap semiconductor

KA Mengle, S Chae, E Kioupakis - Journal of Applied Physics, 2019 - pubs.aip.org
Rutile GeO 2 is a visible and near-ultraviolet-transparent oxide that has not been explored
for semiconducting applications in electronic and optoelectronic devices. We investigate the …