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Published in 2024 at "Crystals"
DOI: 10.3390/cryst15010003
Abstract: The structural, elastic, and thermal characteristics within the 0–30 GPa pressure range of Al3Ni intermetallic compounds were extensively studied using first-principles computational techniques. Using structural optimization, lattice parameters and the variation in volume variation under…
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Keywords:
pressure;
al3ni high;
based structural;
first principles ... See more keywords