Abstract
Molecular dynamics was used to study the structure, dispersion and short-time behavior of ten-atom clusters adsorbed onto amorphous and crystalline substrates, in which the cluster atoms differed from the substrate atoms. Two adatom-substrate model systems were chosen; one, in which the interaction energy between adatom pairs was greater than that between substrate pairs, and the other, in which the reverse was true. At relatively low temperature ranges, increased dispersion of cluster atoms was obtained: (a) on the amorphous substrate as compared to the FCC(100) surface, (b) with increasing reduced temperature, and (c) with adatom-substrate interaction energy stronger than adatom-adatom interaction.
| Original language | English |
|---|---|
| Pages (from-to) | 717-721 |
| Number of pages | 5 |
| Journal | Journal of vacuum science & technology |
| Volume | 19 |
| Issue number | 3 |
| DOIs | |
| Publication status | Published - Sep 1981 |
Fingerprint
ASJC Scopus subject areas
- Engineering(all)
Cite this
CLUSTER ADSORPTION ON AMORPHOUS AND CRYSTALLINE SURFACES : A MOLECULAR DYNAMICS STUDY OF MODEL Pt ON Cu AND MODEL Pd ON Pt. / Garofalini, Steve; Halicioglu, T.; Pound, G. M.
In: Journal of vacuum science & technology, Vol. 19, No. 3, 09.1981, p. 717-721.Research output: Contribution to journal › Article
}
TY - JOUR
T1 - CLUSTER ADSORPTION ON AMORPHOUS AND CRYSTALLINE SURFACES
T2 - A MOLECULAR DYNAMICS STUDY OF MODEL Pt ON Cu AND MODEL Pd ON Pt.
AU - Garofalini, Steve
AU - Halicioglu, T.
AU - Pound, G. M.
PY - 1981/9
Y1 - 1981/9
N2 - Molecular dynamics was used to study the structure, dispersion and short-time behavior of ten-atom clusters adsorbed onto amorphous and crystalline substrates, in which the cluster atoms differed from the substrate atoms. Two adatom-substrate model systems were chosen; one, in which the interaction energy between adatom pairs was greater than that between substrate pairs, and the other, in which the reverse was true. At relatively low temperature ranges, increased dispersion of cluster atoms was obtained: (a) on the amorphous substrate as compared to the FCC(100) surface, (b) with increasing reduced temperature, and (c) with adatom-substrate interaction energy stronger than adatom-adatom interaction.
AB - Molecular dynamics was used to study the structure, dispersion and short-time behavior of ten-atom clusters adsorbed onto amorphous and crystalline substrates, in which the cluster atoms differed from the substrate atoms. Two adatom-substrate model systems were chosen; one, in which the interaction energy between adatom pairs was greater than that between substrate pairs, and the other, in which the reverse was true. At relatively low temperature ranges, increased dispersion of cluster atoms was obtained: (a) on the amorphous substrate as compared to the FCC(100) surface, (b) with increasing reduced temperature, and (c) with adatom-substrate interaction energy stronger than adatom-adatom interaction.
UR - http://www.scopus.com/inward/record.url?scp=0019612020&partnerID=8YFLogxK
UR - http://www.scopus.com/inward/citedby.url?scp=0019612020&partnerID=8YFLogxK
U2 - 10.1116/1.571092
DO - 10.1116/1.571092
M3 - Article
AN - SCOPUS:0019612020
VL - 19
SP - 717
EP - 721
JO - Journal of Vacuum Science and Technology
JF - Journal of Vacuum Science and Technology
SN - 0022-5355
IS - 3
ER -