What is the role of the metal on the Fermi-level position at the interface with IV-IV compounds?

被引:6
作者
Aubry-Fortuna, V
Perrossier, JL
Mamor, M
Meyer, F
Frojdh, C
Thungstrom, G
Petersson, CS
Bodnar, S
Regolini, JL
机构
[1] Univ Paris 11, Inst Elect Fondamentale, F-91405 Orsay, France
[2] Mid Sweden Univ, S-85170 Sundsvall, Sweden
[3] KTH, Dept Elect, S-16440 Kista, Sweden
[4] France Telecom, Ctr Natl Etud Telecommun, F-38243 Meylan, France
关键词
D O I
10.1016/S0167-9317(97)00162-7
中图分类号
TM [电工技术]; TN [电子技术、通信技术];
学科分类号
0808 ; 0809 ;
摘要
The Schottky barrier height of Ti and W on n-type and p-type Si(1-x-y)Ge(x)C(y) alloys has been investigated as a function of the composition and for different states of strain of the epilayers. The barrier on p-type, Phi(Bp), differs slightly on the metal. However, the variation of the band gap is better correlated to the barrier heights to W than those to Ti. In the case of n-type, the addition of Ge in Si does not modify the position of the Fermi level at the interface with W, while it strongly shifts E(F) towards the valence band at the interface with Ti. In addition, we have observed a degradation of the interfaces for the high Ge content, and this degradation is more pronounced for Ti. In conclusion, the dependence of the Schottky barrier height on the metal workfunction is more reduced for IV-IV compounds than for pure Si and the addition of Ge leads to a change in the Fermi level pinning position with Ti.
引用
收藏
页码:573 / 579
页数:7
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