A review on coupled bulk acoustic wave MEMS resonators

L Wang, C Wang, Y Wang, A Quan, M Keshavarz… - Sensors, 2022 - mdpi.com
With the introduction of the working principle of coupled resonators, the coupled bulk
acoustic wave (BAW) Micro-Electro-Mechanical System (MEMS) resonators have been …

[HTML][HTML] First–principles study of β′ phase in Mg–RE alloys

X Song, X Fu, M Wang - International Journal of Mechanical Sciences, 2023 - Elsevier
Resource conservation and environmental protection have become a priority development
trend of rail transit. As magnesium alloy is the most effective lightweight material for its low …

[PDF][PDF] First-principles study on the structural, elastic, electronic and optical properties of LiNbO3

MM Hossain - Heliyon, 2019 - cell.com
The structural, electronic, elastic, mechanical and optical properties of technologically
important lithium niobate (LiNbO 3) have been investigated by using the first-principle …

Structural, Judd-Ofelt, photoluminescence properties of Eu3+ activated SrWO4 phosphors: Electronic, vibrational, elastic properties from ab initio study

DL Shruthi, AJ Reddy, GNA Kumar - Optical Materials, 2021 - Elsevier
In this paper, we report the experimental study of structural, spectral and luminescence
properties of Scheelite SrWO 4: xEu 3+(x= 0.01–0.09) phosphors with first principles ab …

[HTML][HTML] Precipitation behavior and mechanical properties of Mg-Nd-Sm-Zn-Zr alloy

C Zhang, S Zhao, J Li, Y Feng, L Wang, Z Wang… - Journal of Materials …, 2024 - Elsevier
Abstract A novel Mg-Nd-Sm-Zn-Zr alloy with promising age-strengthening effects has been
successfully developed to meet the urgent needs of lightweight in the aerospace industry …

Exploring the real ground-state structures of molybdenum dinitride

S Yu, B Huang, X Jia, Q Zeng, AR Oganov… - The Journal of …, 2016 - ACS Publications
Molybdenum dinitride (MoN2) was recently synthesized at a moderate pressure of 3.5 GPa,
and a layered MoS2-type structure has been proposed. However, our first-principles …

Application of ultrasonic methods to determine elastic anisotropy of polycrystalline copper processed by equal-channel angular pressing

H Seiner, L Bodnárová, P Sedlák, M Janeček, O Srba… - Acta Materialia, 2010 - Elsevier
Anisotropy of elastic properties of ultrafine-grained polycrystalline copper after one, two and
four passes of equal-channel angular pressing (ECAP) is investigated by means of …

Machine-Learning Prediction of the Computed Band Gaps of Double Perovskite Materials

J Zhang, Y Li, X Zhou - arXiv preprint arXiv:2301.03372, 2023 - arxiv.org
Prediction of the electronic structure of functional materials is essential for the engineering of
new devices. Conventional electronic structure prediction methods based on density …

Investigation of the structural, electronic and mechanical properties of Ca-SiO2 compound particles in steel based on density functional theory

C Gu, Z Lyu, Q Hu, Y Bao - … Journal of Minerals, Metallurgy and Materials, 2023 - Springer
Ca-SiO2 compounds compromise one of the most common series of oxide particles in liquid
steels, which could significantly affect the service performance of the steels as crack …

[HTML][HTML] Effects of fission product doping on the structure, electronic structure, mechanical and thermodynamic properties of uranium monocarbide: A first-principles …

RT Liang, T Bo, WQ Yin, CM Nie, L Zhang… - Nuclear Engineering …, 2023 - Elsevier
A first-principle approach within the framework of density functional theory was employed to
study the effect of vacancy defects and fission products (FPs) doping on the mechanical …