Silicon epitaxy on hydrogen-terminated Si(001) surfaces using thermal and energetic beams

被引:14
作者
Murty, MVR [1 ]
Atwater, HA [1 ]
机构
[1] CALTECH,THOMAS J WATSON LAB APPL PHYS,PASADENA,CA 91125
关键词
epitaxy; hydrogen; molecular beam epitaxy; molecular dynamics; silicon; LOW-TEMPERATURES; GROWTH; SI; HOMOEPITAXY; DEPENDENCE; SI(100); NUCLEATION; DEPOSITION; THICKNESS; DIAMOND;
D O I
10.1016/S0039-6028(96)01198-3
中图分类号
O64 [物理化学(理论化学)、化学物理学];
学科分类号
070304 ; 081704 ;
摘要
Silicon epitaxy on hydrogen-terminated Si(001) surfaces has been studied using molecular dynamics simulations. Epitaxy on the dihydride-terminated Si(001)-(1 x 1)surface is inhibited for Si atoms at thermal energies due to strain hindrances created by hydrogen. At greater incident Si atom energies (2-10 eV), epitaxy proceeds primarily through ''subplantation'', i.e. subsurface implantation of the incident Si atom accompanied by segregation of SiH2 during growth. The subplantation probability rises very rapidly with the incident-atom energy, a result which is consistent with the observation of epitaxial film growth on dihyride-terminated Si(001) by sputter deposition when under similar conditions conventional molecular beam epitaxy results in amorphous Si growth. On the hydrogen-terminated Si(001)-(2 x 1) surface, the simulation results suggest that both subplantation and hydrogen atom transfer to the incident Si atom are possible routes to epitaxy. (C) 1997 Elsevier Science B.V.
引用
收藏
页码:283 / 290
页数:8
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