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Published in 2019 at "Journal of Magnetism and Magnetic Materials"
DOI: 10.1016/j.jmmm.2019.165468
Abstract: Abstract We present the results of ab initio simulations of the series of intermetallic Sm–Co compounds. We show that the “open core” approach allows calculating intrinsic properties of Sm–Co compounds with sufficient accuracy for all…
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Keywords:
atom potential;
obtained force;
embedded atom;
potential compounds ... See more keywords