dc.contributor.author |
Marathe, Madhura
|
|
dc.contributor.author |
Imam, Mighfar
|
|
dc.contributor.author |
Narasimhan, Shobhana
|
|
dc.date.accessioned |
2012-01-23T10:32:38Z |
|
dc.date.available |
2012-01-23T10:32:38Z |
|
dc.date.issued |
2009-10-30 |
|
dc.identifier |
0169-4332 |
en_US |
dc.identifier.citation |
Applied Surface Science 256(2), 449–454 (2009) |
en_US |
dc.identifier.uri |
https://libjncir.jncasr.ac.in/xmlui/10572/236 |
|
dc.description |
Restricted Access |
en_US |
dc.description.abstract |
In this paper, we have performed ab initio density functional theory calculations to compare the miscibility and magnetic properties of two-dimensional binary surface alloys of the form MxN1-x (M = Fe or Co; N = Pt, Au, Ag, Cd or Pb) on two different substrates - Rh(1 1 1) and Ru(0 0 0 1). The trends in miscibility for the two substrates are found to be strikingly similar. The magnetic moments show qualitatively similar behavior, but their magnitudes differ: surface alloys on Rh(1 1 1) have larger magnetic moments than on Ru(0 0 0 1). We infer that strain plays the determining role in stabilizing these two-dimensional alloys, whereas the differences in magnetic moments can be ultimately attributed to the different number of d-electrons in Rh and Ru. (C) 2009 Elsevier B. V. All rights reserved. |
en_US |
dc.description.uri |
http://dx.doi.org/10.1016/j.apsusc.2009.06.119 |
en_US |
dc.language.iso |
en |
en_US |
dc.publisher |
Elsevier Science BV |
en_US |
dc.rights |
© 2009 Elsevier BV |
en_US |
dc.subject |
Surface alloys |
en_US |
dc.subject |
Density functional theory |
en_US |
dc.subject |
Ru(0001) |
en_US |
dc.subject |
Ag |
en_US |
dc.subject |
Ferromagnetism |
en_US |
dc.subject |
Rh(111) |
en_US |
dc.subject |
Moments |
en_US |
dc.subject |
Systems |
en_US |
dc.subject |
Growth |
en_US |
dc.subject |
Metals |
en_US |
dc.subject |
Films |
en_US |
dc.subject |
Rh |
en_US |
dc.title |
Mixing and magnetic properties of surface alloys: The role of the substrate |
en_US |
dc.type |
Article |
en_US |