First-principles study of crystal-face specificity in surface properties of Fe-rich Fe-Cr alloys
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DOI: 10.1103/physrevmaterials.3.034401
Abstract: A density-functional theory investigation of the (100) and (110) surfaces of the body-centered cubic (bcc) Fe1-xbCrxb binary alloys, x(b) read more here.
Keywords: principles study; face specificity; first principles; specificity surface ... See more keywords