33 results on '"Hu, Qing-Miao"'
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2. First-principles investigations of the interaction between alloying atom and dislocation and its implication to the rafting of Ni-based superalloys
3. Phase stability, elastic properties, and hardness of Ti1-xAlxN from first-principles calculations
4. High-throughput first-principles investigation on grain boundary segregation of alloying elements in ferritic steel
5. Hydrogen-surface interaction from first-principles calculations and its implication to hydrogen embrittlement mechanisms of titanium
6. Drastic oscillation of peierls stress from peierls-nabarro model calculation and its remedy
7. Unstable stacking fault energy and peierls stress for evaluating slip system competition in body-centered cubic metals
8. Comprehensive understanding of local lattice distortion in dilute and equiatomic FCC alloys
9. Phase decomposition and strengthening in HfNbTaTiZr high entropy alloy from first-principles calculations
10. Interaction between Al and other alloying atoms in α-Ti for designing high temperature titanium alloy
11. Twinning pathways in Fe and Fe–Cr alloys from first-principles theory
12. Unconventional non-uniform local lattice distortion in dilute Ti-Mo solid solution
13. Phase stability of TiAl-X (X=V, Nb, Ta, Cr, Mo, W, and Mn) alloys
14. Large influence of vacancies on the elastic constants of cubic epitaxial tantalum nitride layers grown by reactive magnetron sputtering
15. Ab initio study of the elastic properties of body-centered cubic Ti-Mo-based alloys
16. Atomic bonding and electronic stability of the binary sigma phase
17. Atomic scale modeling of interstitial loop-induced strengthening in nickel
18. Integrated modeling of molar volume of the sigma phase aided by first-principles calculations
19. Properties of β/ω phase interfaces in Ti and their implications on mechanical properties and ω morphology
20. First-principles investigations of [formula omitted] variant selection during athermal [formula omitted] transformation of binary Ti-xMo alloy
21. Influence of atomic order on the enthalpy of formation and bulk modulus of the sigma phase
22. Mapping deformation mechanisms in lamellar titanium aluminide
23. Stacking fault energy of C-alloyed steels: The effect of magnetism
24. Basal-plane stacking fault energy of hexagonal close-packed metals based on the Ising model
25. Determining the minimum grain size in severe plastic deformation process via first-principles calculations
26. Theoretical investigations of interstitial atoms in bcc metals: Local lattice distortion and diffusion barrier
27. Stacking fault energies of Mn, Co and Nb alloyed austenitic stainless steels
28. Strengthening of γ-TiAl-Nb by short-range ordering of point defects
29. Rare earth elements in α-Ti: A first-principles investigation
30. Composition-dependent elastic properties and electronic structures of off-stoichiometric TiNi from first-principles calculations
31. Mechanical properties of structural materials from first-principles
32. Design of defected TaN supercells dataset for structural and elastic properties from ab initio simulations and comparison to experimental data
33. Lattice parameters and relative stability of α″ phase in binary titanium alloys from first-principles calculations
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