Abstract
The Si(ll1) surface structures induced by deposition of Au atoms were investigated by RHEED system. When Au atoms were deposited on the Si(ll1) $7\times7$ surfade, the dependence of structures and phases on the substrate temperatures and coverages was drastic. For O.1ML to 0.4ML of coverage the $7\times7$ structure changes to $7\times7$ + $5\times2$ structure as temperature increases to $350^{\circ}C$-$750^{\circ}C$. Between 0.4M1 to 1.OML the phase changed to $5 \times 2,\alpha- \sqrt{3} \times \sqrt{3},\beta- \sqrt{3} \times \sqrt{3}$ structure according to the substrate temperature and coverages. When the coverages exceeds O.SML, the 6 x 6 structure appears at the substrate temperature range between $270^{\circ}C$-$370^{\circ}C$ and compeletely transforms to 6 x6 at 1,OML. The isothermal desorption of Au on Si(ll1) surface investigated by using AES in the $\alpha- \sqrt{3} \times \sqrt{3},5 \times 2$ structures shows that the desorption energys of $\alpha- \sqrt{3} \times \sqrt{3}$ and 5 x 2 were 79Kcal/mol and 82 Kcal/mol respectively.
Si(111)표면위에 Au의 증착량과 기판온도에 따른 표면구조의 변화를 RHEED(Reflection High Energy Electron Diffraction)상(pattern)과 RHEED상의 회절반점(spot)강도변화를 이용하여 조사하였다. Si(111) $7\times7$구조를 Au 를 0.1ML-0.4ML증착후에 기판을 $350^{\circ}C$-$750^{\circ}C$로 수초간 가열하면 $7\times7$구조에서 $7\times7$ + $5\times2$의 혼합 구조로 변화하였으며 증착량 0.4ML-1.0ML에서는 RHEED상이 기판온도와 증착량에 따라 $5\times2,\alpha- \sqrt{3} \times \sqrt{3},\beta- \sqrt{3} \times \sqrt{3}$의 구조들이 관찰되었다. $6\times6$구조는 기판온도 $270^{\circ}C$-$370^{\circ}C$에서 증착량 0.8ML에서부터 형성되기 시작하여 1ML에서 완성되었다. AES(Auger Electron Spectroscopy)를 이용한 $\alpha- \sqrt{3} \times \sqrt{3},5 \times 2$구조에서의 Au원자의 이탈과정 조사에서 이탈 에너지는 각각 79kcal/mol, 82kcal/mol로 조사되었다.
