Yuexia Wang
Current Organizations / Institutes
The organizations/institutes from the scholar's latest article
Previous Organizations / Institutes
The organizations / institutes from the scholar's other articles in the past ten years
Research Subjects
Yuexia Wang has a total of 63 co-authors. Here are the top co-authors by number of shared publications:
B.D. Yao
3 shared publicationsJiaxuan Si
Key Laboratory of Nuclear Physics and Ion-beam Application (MOE), Institute of Modern Physics, Fudan University, Shanghai 200433, China
3 shared publicationsPanhua Shi
Key Laboratory of Nuclear Physics and Ion-beam Application (MOE), Institute of Modern Physics, Fudan University, Shanghai 200433, China
3 shared publicationsYaojun Li
3 shared publicationsYiying Yang
Key Laboratory of Nuclear Physics and Ion-beam Application (MOE), Institute of Modern Physics, Fudan University, Shanghai 200433, China
3 shared publicationsFan Yang
Key Laboratory of Nuclear Physics and Ion-beam Application (MOE), Institute of Modern Physics, Fudan University, Shanghai 200433, China
2 shared publications
Latest Publications
- 13 August 2025
- Published by Royal Society of Chemistry (RSC) in Physical Chemistry Chemical Physics
- Vol. 27 (39) , 21009-21021
A systematic study of oxide passivation induced by chemical composition and microstructure regulation in high entropy alloys
Cr and Cu in Co–Fe–Ni exhibit contrasting SRO, with Cr-rich regions facilitating O occupancy but act contrary in Cu-rich regions. Synergetic and competition among chemical affinity, microstructure and diffusion determine the passive quality of HEAs.
- 13 August 2025
- Published by Royal Society of Chemistry (RSC) in Physical Chemistry Chemical Physics
- Vol. 27 (39) , 21009-21021
A systematic study of oxide passivation induced by chemical composition and microstructure regulation in high entropy alloys
Cr and Cu in Co–Fe–Ni exhibit contrasting SRO, with Cr-rich regions facilitating O occupancy but act contrary in Cu-rich regions. Synergetic and competition among chemical affinity, microstructure and diffusion determine the passive quality of HEAs.
- 19 March 2025
- Published by Elsevier in Journal of Nuclear Materials
- Vol. 609
First-principles calculation of oxygen absorption, solution and diffusion in Zr and its coatings (Cr, Cr/α-Al2O3)
- 19 March 2025
- Published by Elsevier in Journal of Nuclear Materials
- Vol. 609
First-principles calculation of oxygen absorption, solution and diffusion in Zr and its coatings (Cr, Cr/α-Al2O3)
- 9 August 2024
- Published by Elsevier in International Journal of Hydrogen Energy
- Vol. 82, 1446-1454
First-principles study the effect of hydrogen atoms on the generalized stacking fault energy in γ-Fe
- 9 August 2024
- Published by Elsevier in International Journal of Hydrogen Energy
- Vol. 82, 1446-1454
First-principles study the effect of hydrogen atoms on the generalized stacking fault energy in γ-Fe
- Open Access
- 11 June 2024
- Published by Royal Society of Chemistry (RSC) in Nanoscale Advances
- Vol. 6 (15) , 3793-3800
Unveiling the mechanism of tuning elemental distribution in high entropy alloys and its effect on thermal stability
The issue of elemental distribution such as chemical short range order (SRO) in high entropy alloys (HEAs) has garnered increased attention in both experimental and theoretical realms.
- 11 June 2024
- Published by Royal Society of Chemistry (RSC) in Nanoscale Advances
- Vol. 6 (15) , 3793-3800
Open AccessUnveiling the mechanism of tuning elemental distribution in high entropy alloys and its effect on thermal stability
The issue of elemental distribution such as chemical short range order (SRO) in high entropy alloys (HEAs) has garnered increased attention in both experimental and theoretical realms.
- 24 April 2024
- Published by Elsevier in Computational Materials Science
- Vol. 241
Variation of chemical ordering induced by grain boundaries in multi-principal element alloys
- 24 April 2024
- Published by Elsevier in Computational Materials Science
- Vol. 241
Variation of chemical ordering induced by grain boundaries in multi-principal element alloys
- Open Access
Evolution of Irradiation Defects in W and W-Re Systems: A Density Functional Theory and Rate Theory Study
In a fusion environment, tungsten, a plasma-facing material in a reactor, is subject to the irradiation of high-energy neutrons, generating a large amount of displacement damage and transmutation products (such as rhenium, Re). We studied the evolution of defects under irradiation in W and W-Re systems using the density functional theory (DFT) and rate theory (RT) method. The results indicate that the evolution of irradiation defects is mainly affected by the irradiation dose, dose rate, and temperature. During irradiation, loops form first in W, followed by the generation of voids, which are due to the different migration energies of point defects. Higher dose rates result in a higher density and larger size of defects in tungsten. Higher temperatures cause a decrease in void density and an increase in size. The results obtained at 600 °C were in good agreement with the reported TEM data. In W-Re alloys, it is indicated that the formation of loops is delayed because Re suppresses the nucleation of loops. The dynamic introduction of Re in W stabilizes the growth of defects compared to W-Re alloys, suggesting that transmuting elements have less detrimental effects on irradiation than alloying. As defect densities and sizes were quantified under different irradiation conditions, the results provide data for the multi-scale simulation of the radiation damage and thermal/mechanical properties in plasma-facing materials under fusion conditions.
Open AccessEvolution of Irradiation Defects in W and W-Re Systems: A Density Functional Theory and Rate Theory Study
In a fusion environment, tungsten, a plasma-facing material in a reactor, is subject to the irradiation of high-energy neutrons, generating a large amount of displacement damage and transmutation products (such as rhenium, Re). We studied the evolution of defects under irradiation in W and W-Re systems using the density functional theory (DFT) and rate theory (RT) method. The results indicate that the evolution of irradiation defects is mainly affected by the irradiation dose, dose rate, and temperature. During irradiation, loops form first in W, followed by the generation of voids, which are due to the different migration energies of point defects. Higher dose rates result in a higher density and larger size of defects in tungsten. Higher temperatures cause a decrease in void density and an increase in size. The results obtained at 600 °C were in good agreement with the reported TEM data. In W-Re alloys, it is indicated that the formation of loops is delayed because Re suppresses the nucleation of loops. The dynamic introduction of Re in W stabilizes the growth of defects compared to W-Re alloys, suggesting that transmuting elements have less detrimental effects on irradiation than alloying. As defect densities and sizes were quantified under different irradiation conditions, the results provide data for the multi-scale simulation of the radiation damage and thermal/mechanical properties in plasma-facing materials under fusion conditions.
- 2 December 2023
- Published by Elsevier in Materials Chemistry and Physics
- Vol. 313
Performance of Zr/3C-SiC interfaces modified by additions of Nb, Cr, Ni, Sn and Fe: First-principles studies
- 2 December 2023
- Published by Elsevier in Materials Chemistry and Physics
- Vol. 313
Performance of Zr/3C-SiC interfaces modified by additions of Nb, Cr, Ni, Sn and Fe: First-principles studies
- 8 May 2023
- Published by Elsevier in Journal of Nuclear Materials
- Vol. 583
Irradiation performance of concentrated solid-solution alloys: Insight into defect behaviors
- 8 May 2023
- Published by Elsevier in Journal of Nuclear Materials
- Vol. 583
Irradiation performance of concentrated solid-solution alloys: Insight into defect behaviors
- 27 October 2021
- Published by Royal Society of Chemistry (RSC) in Physical Chemistry Chemical Physics
- Vol. 23 (48) , 27185-27194
Hydrogen solution in high-entropy alloys
Using DFT calculations we revealed the origins of the variation of the H solution energy induced in high-entropy alloys (HEAs), and then proposed a predictive model that is universal and available for assessing the distributions of H solution energies in HEAs.
- 27 October 2021
- Published by Royal Society of Chemistry (RSC) in Physical Chemistry Chemical Physics
- Vol. 23 (48) , 27185-27194
Hydrogen solution in high-entropy alloys
Using DFT calculations we revealed the origins of the variation of the H solution energy induced in high-entropy alloys (HEAs), and then proposed a predictive model that is universal and available for assessing the distributions of H solution energies in HEAs.