Abstract
Monte Carlo simulations of a two-dimensional lattice gas in the grand canonical ensemble are performed to analyze the behavior of Si adatoms on Si(111)-1 × 1 surfaces. 2 × 2, c2 × 8 and c2 × 4 structures appear at 300 K under the condition that only Coulomb repulsion is introduced as a pair interaction between adatoms. The adatom density increases with the temperature, and √3 × √3 structures appear at 550 °C. These results agree with our recent STM observations.
| Original language | English |
|---|---|
| Pages (from-to) | 375-381 |
| Number of pages | 7 |
| Journal | Surface Science |
| Volume | 389 |
| Issue number | 1-3 |
| Publication status | Published - 1997 Nov |
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Keywords
- Computer simulations
- Silicon
- Single crystal surfaces
- Surface relaxation and reconstruction
- Surface thermodynamics
ASJC Scopus subject areas
- Physical and Theoretical Chemistry
- Condensed Matter Physics
- Surfaces and Interfaces
Cite this
Monte carlo study on formation of periodic structures on Si(111) surfaces. / Watanabe, Takanobu; Hoshino, T.; Ohdomari, I.
In: Surface Science, Vol. 389, No. 1-3, 11.1997, p. 375-381.Research output: Contribution to journal › Article
}
TY - JOUR
T1 - Monte carlo study on formation of periodic structures on Si(111) surfaces
AU - Watanabe, Takanobu
AU - Hoshino, T.
AU - Ohdomari, I.
PY - 1997/11
Y1 - 1997/11
N2 - Monte Carlo simulations of a two-dimensional lattice gas in the grand canonical ensemble are performed to analyze the behavior of Si adatoms on Si(111)-1 × 1 surfaces. 2 × 2, c2 × 8 and c2 × 4 structures appear at 300 K under the condition that only Coulomb repulsion is introduced as a pair interaction between adatoms. The adatom density increases with the temperature, and √3 × √3 structures appear at 550 °C. These results agree with our recent STM observations.
AB - Monte Carlo simulations of a two-dimensional lattice gas in the grand canonical ensemble are performed to analyze the behavior of Si adatoms on Si(111)-1 × 1 surfaces. 2 × 2, c2 × 8 and c2 × 4 structures appear at 300 K under the condition that only Coulomb repulsion is introduced as a pair interaction between adatoms. The adatom density increases with the temperature, and √3 × √3 structures appear at 550 °C. These results agree with our recent STM observations.
KW - Computer simulations
KW - Silicon
KW - Single crystal surfaces
KW - Surface relaxation and reconstruction
KW - Surface thermodynamics
UR - http://www.scopus.com/inward/record.url?scp=0031556640&partnerID=8YFLogxK
UR - http://www.scopus.com/inward/citedby.url?scp=0031556640&partnerID=8YFLogxK
M3 - Article
AN - SCOPUS:0031556640
VL - 389
SP - 375
EP - 381
JO - Surface Science
JF - Surface Science
SN - 0039-6028
IS - 1-3
ER -