[HTML][HTML] Corrosion behavior of severely plastically deformed Mg and Mg alloys

A Bahmani, M Lotfpour, M Taghizadeh… - Journal of Magnesium and …, 2022 - Elsevier
Magnesium (Mg) alloys have several advantages, such as low density, high specific strength
and biocompatibility. However, they also suffer weak points, such as high corrosion, low …

[HTML][HTML] Integrated computation of corrosion: Modelling, simulation and applications

C Dong, Y Ji, X Wei, A Xu, D Chen, N Li, D Kong… - Corrosion …, 2021 - Elsevier
In the last decade, integrated computation of corrosion has made significant progress
towards the atomic-scale clarification of corrosion mechanisms and computer-aided …

Accelerated design and discovery of perovskites with high conductivity for energy applications through machine learning

P Priya, NR Aluru - npj Computational Materials, 2021 - nature.com
We use machine learning tools for the design and discovery of ABO3-type perovskite oxides
for various energy applications, using over 7000 data points from the literature. We …

Electronic work function, surface energy and electronic properties of binary Mg-Y and Mg-Al alloys: A DFT study

E Zuo, X Dou, Y Chen, W Zhu, G Jiang, A Mao, J Du - Surface Science, 2021 - Elsevier
The first principles are carried out to investigate the electronic work function, surface energy
and electronic properties based on the new compositions evaluated previously for binary Mg …

Multi-scale computational study of high-temperature corrosion and the design of corrosion-resistant alloys

T Wenga, DD Macdonald, W Ma - Progress in Materials Science, 2024 - Elsevier
Corrosion is a serious problem, which reduces the efficiency and lifespan of various
technologies, such as thermal power plants, aviation, nuclear reactors, etc. It starts from the …

First-principles prediction of electrochemical polarization and mechanical behavior in Mg based intermetallics

P Mishra, P Kumar, L Neelakantan, I Adlakha - Computational Materials …, 2022 - Elsevier
Here the electrochemical and mechanical behavior for different Mg based intermetallics (Mg
17 Al 12, Mg Zn 2, Mg 3 N d, Mg 2 S i, Mg 24 Y 5, Mg 2 C a, Mg 12 C e, Mg 12 L a, Mg 2 C u …

[HTML][HTML] First-principles study on the thermodynamic, electronic and mechanical properties of Mg–Al–Si ternary compounds

H Wang, Y Zhou, Q Dong, X Chen, J Tan - Journal of Materials Research …, 2022 - Elsevier
The alloys used in lightweight equipment such as magnesium (Mg) alloys are not only
required the considerable strength but also the good stiffness, ie, the Young's modulus (E) is …

Rapid screening alloying elements for improved corrosion resistance on the Mg (0001) surface using first principles calculations

C Zhang, J Wang, X Li, S Wang, S Zhu… - Physical Chemistry …, 2021 - pubs.rsc.org
The poor corrosion resistance of Mg alloys is a major challenge for their applications. The
corrosion of Mg alloys is mainly controlled by the anodic dissolution of Mg and the cathodic …

The effects of continuous and discontinuous β-Mg17Al12 on compression creep properties of Mg-8.0 Al-1.0 Nd-1.0 Gd alloys

J Yang, W Wang, M Zhang, J Liu, S Qin - Materials Science and …, 2022 - Elsevier
The microstructure evolution of β-Mg 17 Al 12 in as-cast Mg-8.0 Al-1.0 Nd-1.0 Gd alloy
during 420° C solution and then 210° C aging treatment was investigated. The results …

Mg3Pt2: Anionic Chains in a Eu3Ga2-Type Structure

L Agnarelli, Y Prots, U Burkhardt, M Schmidt… - Inorganic …, 2021 - ACS Publications
The binary phase Mg3Pt2 was prepared by direct reaction between the elements or by spark-
plasma synthesis starting with MgH2 and PtCl2. The compound crystallizes in the …