Date of this Version
Published in Journal of Physics: Condensed Matter 29 (2017) 098001 (2pp) doi:10.1088/1361-648X/aa4d75
Further analysis of the resonant photoemission data, found within Sundar et al (2016 J. Phys.: Condens. Matter 28 315502), show the intensities do not follow the elemental composition in the Mo1−xRex alloy. Similar trends are observed in the published data for Gd1−xNix alloy films. The analysis of the resonant photoemission intensities suggests that Mo in the Mo1−xRex alloy and Gd in the Gd1−xNix alloy have nearest neighbor bonds to Re and Ni respectively. This means the A–B bond is favored over the average of the A–A bond and the B–B bond in these binary alloys, so that the short range order favors strong local ordering rather than clustering alloys.