Minimization of dangling bond defects in hydrogenated silicon nitride dielectrics for thin film transistors (TFTs)

被引:47
作者
Lucovsky, G [1 ]
Phillips, JC
机构
[1] N Carolina State Univ, Dept Phys, Raleigh, NC 27695 USA
[2] N Carolina State Univ, Dept Mat Sci & Engn, Raleigh, NC 27695 USA
[3] N Carolina State Univ, Dept Elect & Comp Engn, Raleigh, NC 27695 USA
[4] Lucent Bell Labs, Murray Hill, NJ 07974 USA
基金
美国国家科学基金会;
关键词
TFT; silicon nitride; amorphous;
D O I
10.1016/S0022-3093(98)00209-9
中图分类号
TQ174 [陶瓷工业]; TB3 [工程材料学];
学科分类号
0805 ; 080502 ;
摘要
Plasma deposited hydrogenated amorphous silicon nitride alloys are the preferred gate dielectric for amorphous silicon thin film transistors (TFTs). This paper identifies for the first time a correlation between the relative concentrations of silicon, [Si], nitrogen, [N] and hydrogen, [H], in these alloys, and optimization of TFT performance. The TFT electron channel mobility, mu(e), has been shown to be a function of the NH(3) to SiH(4) source gas ratios which determine [Si], [N] and [H] in plasma deposited dielectrics. Optimized performance with mu(e) similar to 1.5 cm(2) V(-1) s, has been demonstrated for remote plasma deposited nitrides with [Si] similar to 0.28, [N] similar to 0.42 and [H] similar to 0.3. This alloy composition has approximately the same average number of (i) bonds per atom, [N], and (ii) bonding constraints per atom, [C], as thin film SiO(2), and also forms a continuous random network with a low density of defect states accounting for optimized TFT performance. (C) 1998 Elsevier Science B.V. All rights reserved.
引用
收藏
页码:1221 / 1225
页数:5
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