Zi-Kui Liu
0000-0003-3346-3696
4 papers found
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Thermodynamic and electron transport properties of Ca3Ru2O7 from first-principles phonon calculations and Boltzmann transport theory
DFTTK: Density Functional Theory ToolKit for high-throughput lattice dynamics calculations
Integrating data mining and machine learning to discover high-strength ductile titanium alloys
Suitability of binary oxides for molecular-beam epitaxy source materials: A comprehensive thermodynamic analysis
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