8 results on '"Hu, Qing-Miao"'
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2. Atomic bonding and electronic stability of the binary sigma phase
3. Integrated modeling of molar volume of the sigma phase aided by first-principles calculations
4. Structural stability and mechanical properties of B2 ordered refractory AlNbTiVZr high entropy alloys
5. Generalized stacking fault energies and critical resolved shear stresses of random α-Ti-Al alloys from first-principles calculations
6. Influence of lattice distortion on stacking fault energies of CoCrFeNi and Al-CoCrFeNi high entropy alloys
7. On the abnormal fast diffusion of solute atoms in α-Ti: A first-principles investigation
8. Composition-dependent elastic properties in TiNi-Nb from first principle calculations
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