Alignment control of three dimensional (3D) SiGe nanodot arrangements is investigated using a reduced pressure chemical vapor deposition system. Several cycles of SiGe layers with 30% Ge content and Si spacers are deposited by SiH4-GeH4 at 550 °C and SiH4 or SiH2Cl2 at 700 °C, respectively, to form a 3D SiGe nanodot structure. By using SiH4 as a precursor for the Si spacer deposition, SiGe nanodots are aligned at staggered positions resulting in a body-centered tetragonal (BCT) structure, because a checkerboard mesa structured Si surface is formed and the next SiGe nanodot formation occurs at the concave region to reduce surface energy. On the other hand, after planarizing the Si surface with checkerboard structure by chemical mechanical polishing (CMP), the new SiGe nanodot formation occurs directly above the embedded SiGe nanodot located nearest to the Si surface (dot-on-dot). The driving force seems to be local tensile strain formed at the Si surface above the embedded SiGe nanodot. By using SiH2Cl2 as precursor for the Si spacer deposition, a smooth Si surface can be realized on BCT SiGe nanodot structures without CMP process resulting in a vertically aligned SiGe nanodot formation. The local tensile strain formation in Si above SiGe nanodots is confirmed by nano beam diffraction analysis.

Yamamoto, Y., Itoh, Y., Zaumseil, P., Schubert, M., Capellini, G., Montalenti, F., et al. (2018). Alignment control of self-ordered three dimensional SiGe nanodots. SEMICONDUCTOR SCIENCE AND TECHNOLOGY, 33(11) [10.1088/1361-6641/aae62d].

Alignment control of self-ordered three dimensional SiGe nanodots

Montalenti, Francesco;
2018

Abstract

Alignment control of three dimensional (3D) SiGe nanodot arrangements is investigated using a reduced pressure chemical vapor deposition system. Several cycles of SiGe layers with 30% Ge content and Si spacers are deposited by SiH4-GeH4 at 550 °C and SiH4 or SiH2Cl2 at 700 °C, respectively, to form a 3D SiGe nanodot structure. By using SiH4 as a precursor for the Si spacer deposition, SiGe nanodots are aligned at staggered positions resulting in a body-centered tetragonal (BCT) structure, because a checkerboard mesa structured Si surface is formed and the next SiGe nanodot formation occurs at the concave region to reduce surface energy. On the other hand, after planarizing the Si surface with checkerboard structure by chemical mechanical polishing (CMP), the new SiGe nanodot formation occurs directly above the embedded SiGe nanodot located nearest to the Si surface (dot-on-dot). The driving force seems to be local tensile strain formed at the Si surface above the embedded SiGe nanodot. By using SiH2Cl2 as precursor for the Si spacer deposition, a smooth Si surface can be realized on BCT SiGe nanodot structures without CMP process resulting in a vertically aligned SiGe nanodot formation. The local tensile strain formation in Si above SiGe nanodots is confirmed by nano beam diffraction analysis.
Articolo in rivista - Articolo scientifico
chemical vapor deposition; nanodot; SiGe; strain; surface energy;
chemical vapor deposition; nanodot; SiGe; strain; surface energy; Electronic, Optical and Magnetic Materials; Condensed Matter Physics; Electrical and Electronic Engineering; Materials Chemistry2506 Metals and Alloys
English
2018
33
11
114014
none
Yamamoto, Y., Itoh, Y., Zaumseil, P., Schubert, M., Capellini, G., Montalenti, F., et al. (2018). Alignment control of self-ordered three dimensional SiGe nanodots. SEMICONDUCTOR SCIENCE AND TECHNOLOGY, 33(11) [10.1088/1361-6641/aae62d].
File in questo prodotto:
Non ci sono file associati a questo prodotto.

I documenti in IRIS sono protetti da copyright e tutti i diritti sono riservati, salvo diversa indicazione.

Utilizza questo identificativo per citare o creare un link a questo documento: https://hdl.handle.net/10281/225536
Citazioni
  • Scopus 7
  • ???jsp.display-item.citation.isi??? 7
Social impact