Abstract
Total energies as a function of carbon-metal-layer separation and carbon-metal perpendicular stretch frequencies are calculated for small clusters configured to be analogs for the chemisorption system CO on Cu/Ru(0001). The clusters (with 7-10 metal atoms) include analogs of CO/Cu(111) and CO/Ru(0001) with on-top and threefold binding sites. The latter are more stable in both cases. Mixed-metal clusters are also studied (i) with CO bound to Cu in proximity to Ru and (ii) with CO bound to Ru in proximity to Cu. The former, case (i), show enhanced CO binding with respect to CO on pure Cu, and the latter, case (ii), show weakened CO binding with respect to CO on pure Ru. Possible precursor intermediate states are described for commensurate and incommensurate epitaxy. Bonding to Ru sublayers through a Cu adlayer is also described. The results are discussed in conjunction with previous experimental findings, and anticipate future experimental vibrational characterizations.
| Original language | English |
|---|---|
| Pages (from-to) | 4146-4152 |
| Number of pages | 7 |
| Journal | Physical Review B |
| Volume | 30 |
| Issue number | 8 |
| DOIs | |
| Publication status | Published - 1984 |
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ASJC Scopus subject areas
- Condensed Matter Physics
Cite this
Small-cluster analogs of CO adsorption on Cu/Ru(0001) : Total-energy and carbon-metal stretch frequency calculations. / Cao, Pei Lin; Ellis, D. E.; Freeman, Arthur J; Zheng, Qing Qi; Bader, S. D.
In: Physical Review B, Vol. 30, No. 8, 1984, p. 4146-4152.Research output: Contribution to journal › Article
}
TY - JOUR
T1 - Small-cluster analogs of CO adsorption on Cu/Ru(0001)
T2 - Total-energy and carbon-metal stretch frequency calculations
AU - Cao, Pei Lin
AU - Ellis, D. E.
AU - Freeman, Arthur J
AU - Zheng, Qing Qi
AU - Bader, S. D.
PY - 1984
Y1 - 1984
N2 - Total energies as a function of carbon-metal-layer separation and carbon-metal perpendicular stretch frequencies are calculated for small clusters configured to be analogs for the chemisorption system CO on Cu/Ru(0001). The clusters (with 7-10 metal atoms) include analogs of CO/Cu(111) and CO/Ru(0001) with on-top and threefold binding sites. The latter are more stable in both cases. Mixed-metal clusters are also studied (i) with CO bound to Cu in proximity to Ru and (ii) with CO bound to Ru in proximity to Cu. The former, case (i), show enhanced CO binding with respect to CO on pure Cu, and the latter, case (ii), show weakened CO binding with respect to CO on pure Ru. Possible precursor intermediate states are described for commensurate and incommensurate epitaxy. Bonding to Ru sublayers through a Cu adlayer is also described. The results are discussed in conjunction with previous experimental findings, and anticipate future experimental vibrational characterizations.
AB - Total energies as a function of carbon-metal-layer separation and carbon-metal perpendicular stretch frequencies are calculated for small clusters configured to be analogs for the chemisorption system CO on Cu/Ru(0001). The clusters (with 7-10 metal atoms) include analogs of CO/Cu(111) and CO/Ru(0001) with on-top and threefold binding sites. The latter are more stable in both cases. Mixed-metal clusters are also studied (i) with CO bound to Cu in proximity to Ru and (ii) with CO bound to Ru in proximity to Cu. The former, case (i), show enhanced CO binding with respect to CO on pure Cu, and the latter, case (ii), show weakened CO binding with respect to CO on pure Ru. Possible precursor intermediate states are described for commensurate and incommensurate epitaxy. Bonding to Ru sublayers through a Cu adlayer is also described. The results are discussed in conjunction with previous experimental findings, and anticipate future experimental vibrational characterizations.
UR - http://www.scopus.com/inward/record.url?scp=0039493188&partnerID=8YFLogxK
UR - http://www.scopus.com/inward/citedby.url?scp=0039493188&partnerID=8YFLogxK
U2 - 10.1103/PhysRevB.30.4146
DO - 10.1103/PhysRevB.30.4146
M3 - Article
AN - SCOPUS:0039493188
VL - 30
SP - 4146
EP - 4152
JO - Physical Review B-Condensed Matter
JF - Physical Review B-Condensed Matter
SN - 1098-0121
IS - 8
ER -