[HTML][HTML] Microstructure evolution and corrosion properties of ECAPed Mg–Pb-9.2 Al-0.8 B alloys

B Li, Y Duan, S Zheng, M Li, M Peng, H Qi - Journal of Materials Research …, 2023 - Elsevier
Abstract Effect of grain refinement on corrosion behavior of Mg–Pb-9.2 Al-0.8 B alloy by
equal-channel angular pressing (ECAP). By measuring open circuit potential (OCP) and …

[HTML][HTML] Initial micro-galvanic corrosion behavior between Mg2Ca and α-Mg via quasi-in situ SEM approach and first-principles calculation

C Xu, J Wang, C Chen, C Wang, Y Sun, S Zhu… - Journal of Magnesium …, 2023 - Elsevier
The initial micro-galvanic corrosion behavior of Mg‒30wt% Ca alloy only containing Mg 2
Ca and α-Mg was studied by immersion testing in a 0.9% NaCl solution at 37° C. The quasi …

Advances in the Preparation Process and Mechanism Study of High-Purity Anhydrous Magnesium Chloride from Magnesium Chloride Hexahydrate

H Ming, X Zhang, X Huang, L Cheng… - Chinese Journal of …, 2024 - Elsevier
In the extraction of potassium from salt lakes, Mg is abundant in the form of bischofite (MgCl
2· 6H 2 O), which is not utilized effectively, resulting in the waste of resources and …

First-principles study on the effects of twin boundaries on anodic dissolution of Mg

H Ma, M Liu, W Chen, C Wang, XQ Chen, J Dong… - Physical Review …, 2019 - APS
Known experiments revealed that various deformation-induced defects in wrought Mg-
based alloys indeed accelerate the corrosion rate. In particular, for Mg-based alloys the …

Revealing boron adsorption on the α-Ti (0001) surface by first-principles calculations

Y Wu, X Wang, Y Duan, M Peng - Philosophical Magazine, 2022 - Taylor & Francis
In this work, the first-principles calculations were performed to discuss adsorption energies,
electronic structures, and phase diagrams of boron atoms adsorbed on a α-Ti (0001) surface …

Adsorption of bromine on Mg (0 0 0 1) surface from first-principles calculations

WL Zhou, T Liu, MC Li, T Zhao, YH Duan - Computational Materials Science, 2016 - Elsevier
Adsorption energies, structural properties and electronic structures of atomic bromine
adsorbed in on-surface sites on Mg (0 0 0 1) surface were investigated by using the density …

Adsorption and dissociation of Cl2 on CuO (111) surface with first-principles study

X Yao, P Deng, Q Yu, W Yu, X Chen - Surface Science, 2023 - Elsevier
The first principle calculation based on density functional theory (DFT) was used to discuss
the adsorption and dissociation behaviors of Cl 2 on the perfect and oxygen-deficient …

Insight into Anti-Corrosion Behavior and Mechanism of 8-Hydroxyquinoline Inhibitor on AZ91D Alloy in Different Concentrations of Sodium Chloride Solution

Y Wang, P Wang, J Li, S Wang, W Li, C Li - Coatings, 2023 - mdpi.com
The inhibition behavior of the promising eco-friendly inhibitor 8-hydroxyquinoline (8HQ) in
two concentrations of sodium chloride solution was studied by hydrogen evolution, scanning …

Effect of quenching temperature on microstructure and mechanical properties of Mg-35 wt% Sc alloy

C Xu, J Wang, S Liu, Z Wang, K Ru, S Sun… - Journal of Alloys and …, 2023 - Elsevier
In this work, the microstructure, microhardness and compressive mechanical properties of
quenched Mg-35 wt% Sc alloy at 540° С, 600° С, and 630° С were investigated. The …

First principles study of halogens adsorption on intermetallic surfaces

Q Zhu, S Wang - Applied Surface Science, 2016 - Elsevier
Halides are often present at electrochemical environment, they can directly influence the
electrode potential or zero charge potential through the induced work-function change. In …