Point defect generation probability in rare-earth permanent magnets in radiation environments via first-principle calculations

2022 ◽  
pp. 1-1
Author(s):  
Ryoma Suzuki ◽  
Tomoe Yayama ◽  
Fumiko Akagi
Materials ◽  
2021 ◽  
Vol 14 (21) ◽  
pp. 6681
Author(s):  
Yanfei Chen ◽  
Zhengqiang Zhu ◽  
Jixue Zhou ◽  
Huasheng Lai

Since the commercial applications of rare earth magnesium alloys are increasing gradually, there are considerable advantages to developing lower cost and higher performance magnesium alloys with high abundance rare earth (RE) elements. However, the alloying order of a matrix magnesium alloy is completely changed with the addition of RE elements. Therefore, further study of the strengthening mechanism of Ce element in magnesium alloys is required. In this work, the thermodynamic stability of the possible second phases in a Mg-Al-Mn-Ce multicomponent magnesium alloy were analyzed, based on first-principle calculations, and the precipitation sequence of the key RE phases was deduced as a consequence. Combined with Scanning Electron Microscope (SEM), X-ray Diffractometer (XRD), Energy Dispersive Spectrometer (EDS), and other experimental methods, it was investigated whether the preferentially precipitated second phases were the nucleation core of primary α-Mg. The complex alloying problem and strengthening mechanism in a multi-elemental magnesium alloy system were simplified with the aid of electronegativity theory. The results showed that the preferentially precipitated Al11Ce3 and Al10Ce2Mn7 phases could not be the nucleation core of primary α-Mg, and the grain refinement mechanism was such that the second phases at the grain boundary prevented the growth of magnesium grains. Moreover, the tensile test results showed that the reinforced structure, in which the Al-Ce phase was mixed with Mg-Al phase, was beneficial for improving the mechanical properties of magnesium alloys, at both ambient temperature and high temperature.


2011 ◽  
Vol 13 (41) ◽  
pp. 18539 ◽  
Author(s):  
Aymeric Sadoc ◽  
Monique Body ◽  
Christophe Legein ◽  
Mamata Biswal ◽  
Franck Fayon ◽  
...  

2020 ◽  
Vol 4 (9) ◽  
Author(s):  
Yuxiao Jia ◽  
Yuye Wu ◽  
Shuang Zhao ◽  
Shulan Zuo ◽  
Konstantin P. Skokov ◽  
...  
Keyword(s):  

Author(s):  
Muhammad Yar Khan ◽  
Yan Liu ◽  
Tao Wang ◽  
Hu Long ◽  
Miaogen Chen ◽  
...  

AbstractMonolayer MnCX3 metal–carbon trichalcogenides have been investigated by using the first-principle calculations. The compounds show half-metallic ferromagnetic characters. Our results reveal that their electronic and magnetic properties can be altered by applying uniaxial or biaxial strain. By tuning the strength of the external strain, the electronic bandgap and magnetic ordering of the compounds change and result in a phase transition from the half-metallic to the semiconducting phase. Furthermore, the vibrational and thermodynamic stability of the two-dimensional structure has been verified by calculating the phonon dispersion and molecular dynamics. Our study paves guidance for the potential applications of these two mono-layers in the future for spintronics and straintronics devices.


2021 ◽  
Vol 7 (6) ◽  
pp. 89
Author(s):  
Valerio De Santis

Recent advances in computational electromagnetics (CEMs) have made the full characterization of complex magnetic materials possible, such as superconducting materials, composite or nanomaterials, rare-earth free permanent magnets, etc [...]


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