23 results on '"Chen, Xing-Qiu"'
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2. Temperature gradient mechanism in the heterogeneous nucleation of inoculated alloy: A quantitative phase-field study
3. First-principles study on the electronic structure of Pb10−xCux(PO4)6O (x = 0, 1)
4. Correlating numerical modelling with experimental studies to quantify the wear resistance of high-carbon chromium bearing steel in mixed lubrication
5. Segregation of Re at the γ/γ′ boundary of Ni-based single crystal superalloys revealed by first-principles calculations based Monte-Carlo simulations
6. Equiaxed dendritic growth in nearly isothermal conditions: A study combining in situ and real-time experiment with large-scale phase-field simulation
7. Inducing mechanism and model of the critical oxygen content in homogenized steel
8. Revisiting dynamics and models of microsegregation during polycrystalline solidification of binary alloy
9. Influence of alloying elements on hot corrosion resistance of nickel-based single crystal superalloys coated with Na2SO4 salt at 900 °C
10. First-principles study of hydrogen trapping behavior in face centered cubic metals (M=Ni, Cu and Al) with monovacancy
11. First-principles modeling of the hydrogen evolution reaction and its application in electrochemical corrosion of Mg
12. Half-Heusler alloys: Enhancement of ZT after severe plastic deformation (ultra-low thermal conductivity)
13. Vacancy formation enthalpies of high-entropy FeCoCrNi alloy via first-principles calculations and possible implications to its superior radiation tolerance
14. First-principles modeling of anisotropic anodic dissolution of metals and alloys in corrosive environments
15. Fast and Huge Anisotropic Diffusion of Cu (Ag) and Its Resistance on the Sn Self-diffusivity in Solid β–Sn
16. First-principles studies of hydrogen behavior interacting with oxygen-enriched nanostructured particles in the ODS steels
17. Unified mechanism for hydrogen trapping at metal vacancies
18. Modeling hardness of polycrystalline materials and bulk metallic glasses
19. The electronic, elastic, and structural properties of Ti–Pd intermetallics and associated hydrides from first principles calculations
20. Laves phases in the ternary systems Ti–{Pd, Pt}–Al
21. On the ternary Laves phases Ti(Mn 1− xAl x) 2 with MgZn 2-type
22. Miedema’s model revisited: The parameter [formula omitted] for Ti, Zr, and Hf
23. Comment on “Enthalpies of formation of binary Laves phases” [Intermetallics, 10 (2002) 579–595]
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