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Sequential 3-D stacking of multiple CMOS device tiers in a single fabrication flow requires the development of reliable high- ${k}$ /metal gate (HKMG) stacks at a reduced thermal budget (<525 °C). The omission of the customary high-temperature gate-stack annealing results in excessive dielectric defect densities. We have recently demonstrated on MOS capacitors the insertion of “defect decoupling” layers–LaSiOx for nMOS and Al2O3 for pMOS–at the interface between SiO2 and HfO2 as a promising approach to engineer the high- ${k}$ band lineup and minimize charge trapping for improved bias-temperature-instability (BTI) reliability. In this article, we demonstrate this approach in planar transistors, which allows assessing the impact of defect decoupling on carrier mobility. First, a comparative study on the impact of LaSiOx and Al2O3 insertion is performed, highlighting the different strategies for improving positive BTI (PBTI) and negative BTI (NBTI) reliability. Second, a comprehensive investigation on the effects of LaSiOx and Al2O3 insertion is conducted with a focus on BTI reliability and channel carrier mobility: a lack of penalty (Al2O3) or even improved carrier mobility (LaSiOx) is reported for the dipole-inserted gate stacks. Furthermore, we explore the simplified dual gate-stack integration for CMOS flow. A severe PBTI reliability penalty is observed if an Al2O3 layer (for hole trap decoupling) is deposited in the nMOS gate-stack, even if on top of the beneficial LaSiOx (for electron trap decoupling). In contrast, the pMOS gate-stack is found to be more tolerant to the presence of a residual LaSiOx layer on top of the beneficial Al2O3 layer, suggesting a viable strategy for the simplified dual gate-stack integration. Finally, the reliability improvement is validated also on a FinFET test vehicle. [ABSTRACT FROM AUTHOR]

Negative bias temperature instability (NBTI)-generated defects (GDs) have been widely observed and known to play an important role in device’s lifetime. However, its characterization and modeling in nanoscaled devices is a challenge due to their stochastic nature. The objective of this paper is to develop a fast and accurate technique for characterizing the statistical properties of NBTI aging, which can be completed in one day and thus reduce test time significantly. The fast speed comes from replacing the conventional constant voltage stress by the voltage step stress (VSS), while the accuracy comes from capturing the GDs without recovery. The key advances are twofold: first, we demonstrate that this VSS-GD technique is applicable for nanoscaled devices; second, we verify the accuracy of the statistical model based on the parameters extracted from this technique against independently measured data. The proposed method provides an effective solution for GD evaluation, as required when qualifying a CMOS process. [ABSTRACT FROM PUBLISHER]

Continuing CMOS performance scaling requires developing MOSFETs of high-mobility semiconductors and InGaAs is a strong candidate for n-channel. InGaAs MOSFETs, however, suffer from high densities of border traps, and their origin and impact on device characteristics are poorly understood at present. In this paper, the border traps in nMOSFETs with an In0.53Ga0.47As channel and Al2O3 gate oxide are investigated using the discharging-based energy profiling technique. By analyzing the trap energy distributions after charging under different gate biases, two types of border traps together with their energy distributions are identified. Their different dependences on temperature and charging time support that they have different physical origins. The impact of channel thickness on them is also discussed. Identifying and understanding these different types of border traps can assist in the future process optimization. Moreover, border trap study can yield crucial information for long-term reliability modeling and device time-to-failure projection. [ABSTRACT FROM AUTHOR]

This paper studies the impact of high-mobility materials on the performance and energy efficiency of near- and sub-threshold CMOS logic circuits by means of analytical equations and experimental data on SiGe pMOSFETs. The introduction of high-mobility materials is shown to improve the energy-performance trade-off in near-threshold circuits more than in above-threshold circuits, since the benefits of higher mobility are degraded at higher longitudinal and transversal electric fields. On the other hand, results show that high-mobility materials do not exhibit any advantage in terms of the energy-performance trade-off in sub-threshold logic circuits. This is explained by the fact that the benefits brought by the larger mobility of SiGe or other alternative materials can be obtained by tuning the threshold voltage of conventional Si devices. [ABSTRACT FROM AUTHOR]

We report extensive experimental results of the negative bias temperature instability (NBTI) reliability of SiGe channel pMOSFETs as a function of the main gate-stack parameters. The results clearly show that this high-mobility channel technology offers significantly improved NBTI robustness compared with Si-channel devices, which can solve the reliability issue for sub-1-nm equivalent-oxide-thickness devices. A physical model is proposed to explain the intrinsically superior NBTI robustness. [ABSTRACT FROM AUTHOR]

As the CMOS device dimensions shrink to nanometer scale, the time-dependent VTH variability (heteroskedasticity) becomes evident due to the reduced number of stochastically behaving traps in the gate oxide. Consequently, the bias temperature instability (BTI) lifetime of nanometer-sized devices can only be correctly described in the form of time- (or workload-) dependent distributions. This paper discusses a streamlined procedure to obtain BTI lifetime projections for nanometer-scaled devices from the combination of measurements of a small sample set of nanoscaled devices and several large area test devices. [ABSTRACT FROM AUTHOR]

One of the most important degradation modes in CMOS technologies, the bias temperature instability (BTI) has been known since the 1960s. Already in early interpretations, charge trapping in the oxide was considered an important aspect of the degradation. In their 1977 paper, Jeppson and Svensson suggested a hydrogen-diffusion controlled mechanism for the creation of interface states. Their reaction–diffusion model subsequently became the dominant explanation of the phenomenon. While Jeppson and Svensson gave a preliminary study of the recovery of the degradation, this issue received only limited attention for many years. In the last decade, however, a large number of detailed recovery studies have been published, showing clearly that the reaction–diffusion mechanism is inconsistent with the data. As a consequence, the research focus shifted back toward charge trapping. Currently available advanced charge-trapping theories based on switching oxide traps are now able to explain the bulk of the experimental data. We give a review of our perspective on some selected developments in this area. [ABSTRACT FROM PUBLISHER]