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Published in 2019 at "Solid State Communications"
DOI: 10.1016/j.ssc.2018.12.005
Abstract: Abstract We present first principles calculations of electronic structure and magnetic moment formation of binary UxPd1−x as a function of x. The calculations have been performed within local density approximation of the density functional theory…
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Keywords:
emergence uranium;
moment;
moment pd1;
binary alloy ... See more keywords