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High‐throughput first‐principle calculations of the structural, mechanical, and electronic properties of cubic XTiO3 (X = Ca, Sr, Ba, Pb) ceramics under high pressure
Microstructure and corrosion resistance of hafnium-doped aluminide layers deposited on IN 713C nickel alloy using CVD method: experimental and ab initio studies
Chemical interaction and electronic structure in a compositionally complex alloy: A case study by means of X-ray absorption and X-ray photoelectron spectroscopy
Prediction of segregation, short-range order, and plasticity in nickel based polycrystals: insights from an uncertainty aware machine learning potential
First-principles studies of effects of interstitial boron and carbon on the structural, elastic, and electronic properties of Ni solution and Ni 3 Al intermetallics
Unveiling High-Pressure Behavior of Sc3AlC MAX Phase: A Comprehensive Theoretical Study on Structural, Mechanical, Dislocation, and Electronic Properties
Ab initio study of structural, electronic, and thermal properties of Ir_{1-x}Rh_{x} alloys
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