35 results on '"Liu, Z K"'
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2. Statistical approach for automated weighting of datasets: Application to heat capacity data
3. An orthorhombic D022-like precursor to Al8Mo3 in the Al–Mo–Ti system
4. A first-principles based description of the Hf-Ni system supported by high-temperature synchrotron experiments
5. LPS induces pro-inflammatory response in mastitis mice and mammary epithelial cells: Possible involvement of NF-κB signaling and OPN
6. Solution-based thermodynamic modeling of the Ni–Al–Mo system using first-principles calculations
7. Quantifying charge ordering by density functional theory: Fe3O4 and CaFeO3
8. File and data repositories for Next Generation CALPHAD
9. Efficient stochastic generation of special quasirandom structures
10. First-principles investigation of electronic, mechanical and thermodynamic properties of L12 ordered Co3(M, W) (M = Al, Ge, Ga) phases
11. First-principles calculations of impurity diffusion coefficients in dilute Mg alloys using the 8-frequency model
12. First-principles calculations and thermodynamic modeling of the Al–Pt binary system
13. First-principles study of self-diffusion in hcp Mg and Zn
14. First-principles calculations of twin-boundary and stacking-fault energies in magnesium
15. Temperature dependent elastic coefficients of Mg2X (X=Si, Ge, Sn, Pb) compounds from first-principles calculations
16. Solution-based thermodynamic modeling of the Ni–Ta and Ni–Mo–Ta systems using first-principle calculations
17. Effect of alloying elements on the elastic properties of Mg from first-principles calculations
18. Predictions of the Al-rich region of the Al–Co–Ni–Y system based upon first-principles and experimental data
19. Extreme elastic anisotropy of cementite, Fe3C: First-principles calculations and experimental evidence
20. Elastic anisotropy of γ′-Fe4N and elastic grain interaction in γ′-Fe4N1−y layers on α-Fe: First-principles calculations and diffraction stress measurements
21. First-principles calculations of β″-Mg5Si6/α-Al interfaces
22. Finite-temperature thermodynamic and vibrational properties of Al–Ni–Y compounds via first-principles calculations
23. First-principles calculations of the Zn–Zr system
24. Ab initio thermodynamic properties of stoichiometric phases in the Ni–Al system
25. First-principles calculations and thermodynamic modeling of the Ni–Mo system
26. Structural stability of Ni–Mo compounds from first-principles calculations
27. Thermodynamic properties of Al, Ni, NiAl, and Ni3Al from first-principles calculations
28. Ab initio lattice stability in comparison with CALPHAD lattice stability
29. Thermodynamic reactivity of the magnesium vapor with substrate materials during MgB2 deposition
30. Phase relations in the BaOTiO2−δ system under highly reducing conditions
31. An oxygen nonstoichiometry study of barium polytitanates with hollandite structure
32. Synthesis and thermal stability of a new barium polytitanate compound, Ba1.054Ti0.946O2.946
33. Effect of niobium on massive transformation in ultra low carbon steels: a solute drag treatment
34. Theoretic calculation of ferrite growth in supersaturated austenite in FeC alloy
35. Fibre-matrix interactions during fabrication of Al2O3Mg metal matrix composites
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