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Chemical reaction concerns of gate metal with gate dielectric in Ta gate MOS devices: an effect of self-sealing barrier configuration interposed between Ta and SiO/sub 2/

机译:Ta栅极MOS器件中栅极金属与栅极电介质的化学反应问题:Ta和SiO / sub 2 /之间插入的自密封势垒结构的影响

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Chemical reaction of gate metal with gate dielectric for Ta gate MOS devices has been experimentally investigated both by electrical and physical measurements: capacitance-voltage (C-V), current-voltage (I-V), transmission electron microscopy (TEM), energy dispersive X-ray (EDX), electron diffraction measurements. In spite of the chemical reaction of Ta with SiO/sub 2/ consuming /spl sim/1-nm-thick in gate oxide, the interface trap densities of /spl sim/2/spl times/10/sup 10/ cm/sup -2/ eV/sup -1/ at midgap and ideal channel mobility characteristics have been observed in the Ta gate MOS devices with 5.5-nm-thick thermal oxide gate dielectric. Considering the experimental data with theoretical calculation based on thermodynamics together, a barrier layer model has been developed for the Ta gate MOS systems. The physical mechanism involved is probably self-sealing barrier layer formation resulting from the chemical reaction kinetics in the free-energy change of Ta-Si-O system.
机译:通过电学和物理测量,实验研究了栅极金属与栅极电介质对Ta栅极MOS器件的化学反应:电容电压(CV),电流电压(IV),透射电子显微镜(TEM),能量色散X射线(EDX),电子衍射测量。尽管Ta与SiO / sub 2 /的化学反应消耗了/ spl sim / 1-nm厚的栅氧化层,但界面陷阱密度为/ spl sim / 2 / spl乘以10 / sup 10 / cm / sup在具有5.5nm厚的热氧化物栅极电介质的Ta栅极MOS器件中,在中间能隙处达到了-2 / eV / sup -1 /和理想的沟道迁移率特性。考虑到基于热力学理论计算的实验数据,针对Ta栅极MOS系统开发了势垒层模型。所涉及的物理机制可能是自封的阻挡层的形成,其是由Ta-Si-O系统的自由能变化中的化学反应动力学引起的。

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