39 research outputs found

    Lanthanoid based materials in advanced CMOS technology

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    Ph.DDOCTOR OF PHILOSOPH

    Hf-based high-K gate dielectric and metal gate stack for advanced CMOS devices

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    Ph.DDOCTOR OF PHILOSOPH

    Work function and process integration issues of metal gate materials in CMOS technology

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    Ph.DDOCTOR OF PHILOSOPH

    Electrical characterization of high-k gate dielectrics for advanced CMOS gate stacks

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    The oxide/substrate interface quality and the dielectric quality of metal oxide semiconductor (MOS) gate stack structures are critical to future CMOS technology. As SiO2 was replaced by the high-k dielectric to further equivalent oxide thickness (EOT), high mobility substrates like Ge have attracted increasing in replacing Si substrate to further enhance devices performance. Precise control of the interface between high-k and the semiconductor substrate is the key of the high performance of future transistor. In this study, traditional electrical characterization methods are used on these novel MOS devices, prepared by advanced atomic layer deposition (ALD) process and with pre and post treatment by plasma generated by slot plane antenna (SPA). MOS capacitors with a TiN metal gate/3 nm HfAlO/0.5 nm SiO2/Si stacks were fabricated by different Al concentration, and different post deposition treatments. A simple approach is incorporated to correct the error, introduced by the series resistance (Rs) associated with the substrate and metal contact. The interface state density (Dit), calculated by conductance method, suggests that Dit is dependent on the crystalline structure of hafnium aluminum oxide film. The amorphous structure has the lowest Dit whereas crystallized HfO2 has the highest Dit. Subsequently, the dry and wet processed interface layers for three different p type Ge/ALD 1nm-Al2O3/ALD 3.5nm-ZrO2/ALD TiN gate stacks are studied at low temperatures by capacitance-voltage (CV),conductance-voltage (GV) measurement and deep level transient spectroscopy (DLTS). Prior to high-k deposition, the interface is treated by three different approaches (i) simple chemical oxidation (Chemox); (ii) chemical oxide removal (COR) followed by 1 nm oxide by slot-plane-antenna (SPA) plasma (COR&SPAOx); and (iii) COR followed by vapor O3 treatment (COR&O3). Room temperature measurement indicates that superior results are observed for slot-plane-plasma-oxidation processed samples. The reliability of TiN/ZrO2/Al2O3/p-Ge gate stacks is studied by time dependent dielectric breakdown (TDDB). High-k dielectric is subjected to the different slot plane antenna oxidation (SPAO) processes, namely, (i) before high-k ALD (Atomic Layer Deposition), (ii) between high-k ALD, and (iii) after high-k ALD. High-k layer and interface states are improved due to the formation of GeO2 by SPAO when SPAO is processed after high-k. GeO2 at the interface can be degraded easily by substrate electron injection. When SPAO is processed between high-k layers, a better immunity of interface to degradation was observed under stress. To further evaluate the high-k dielectrics and how EOT impacts on noise mechanism time zero 1/f noise is characterized on thick and thin oxide FinFET transistors, respectively. The extracted noise models suggest that as a function of temperatures and bias conditions the flicker noise mechanism tends to be carrier number fluctuation model (McWhorter model). Furthermore, the noise mechanism tends to be mobility fluctuation model (Hooge model) when EOT reduces

    Advanced gate stacks for nano-scale CMOS technology

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    Ph.DDOCTOR OF PHILOSOPH

    Study on advanced gate stack using high-k dielectric and metal electrode

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    Ph.DDOCTOR OF PHILOSOPH

    Impact of Chemical States on the Effective Work Function of Metal Gate and High-kappa Dielectric Materials on Novel Heterostructures

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    An experimental and theoretical approach is taken to determine the effect of a heterojunction on the effective work function in a metal/high-? gate stack, the characteristics of aqueous hydrochloric acid cleaned (aq-HCl) GaN surface and the interface between GaN and Al2O3, HfO2 and GaON. The investigation of the effect of a heterojunction on the effective work function in a metal/high-? gate stack found that when a Ge/Si heterostructure on silicon is lightly doped and sufficiently thin, the work function can be extracted in a manner similar to that for a simple silicon substrate. Modifications to the terraced oxide structure are proposed to remove oxidation effects of the alternate channel materials. The extracted work function of TiN with various thicknesses on HfSiO is found to be in agreement with that of TiN on a silicon substrate. X-ray and ultraviolet photoelectron spectroscopy are used to observe the interface electronic states at the GaN (0001) and Al2O3, HfO2 and GaON dielectric interfaces. The GaN is cleaned using aqueous HCl prior to thermal oxidation to form GaON and atomic layer deposition of Al2O3 and HfO2. This was followed by a post deposition anneal. The GaN/HfO2 and GaN/Al2O3 interfaces exhibited dipoles of 1.6 eV and 0.4 eV +/- 0.2 eV, respectively. It is determined that the formation of an interfacial layer at the GaN/HfO2 interface is the primary cause of the larger dipole. Due to the knowledge of the formation of an interfacial GaOx or GaON layer during atomic layer deposition of HfO2, a better understanding of the GaN/GaON interface is needed. To accomplish this task, the interface electronic states at the GaN(0001) and GaON interface are observed using X-ray and ultraviolet photoelectron spectroscopy (XPS and UPS). XPS and UPS analysis of the GaN/GaON interface resulted in the calculation of a -2.7 eV +/- 0.2 eV dipole assuming that the core level shifts are only representative of the GaN band bending at the interface. If it is assumed that the core level shifts are only due to the oxidation of GaN, then the exhibited dipole at the GaN/GaON interface is -1.8 eV +/- 0.2 eV. Results indicate that the observed dipole is primarily caused by the polarization of the GaN. A theoretical approach is taken to provide a more complete understanding of the underlying formation mechanisms of a GaON interfacial layer during atomic layer deposition of HfO2. First, density functional theory is used to calculate the interactions of oxygen and water with the Ga-face of GaN clusters. The GaN clusters could be used as testbeds for the actual Ga-face on GaN crystals of importance in electronics. The results reveal that the local spin plays an important role in these interactions. It is found that the most stable interactions of O2 and the GaN clusters results in the complete dissociation of the O2 molecule to form two Ga-O-Ga bonds, while the most stable interactions between a H2O molecule and the GaN clusters are the complete dissociation of one of the O-H bonds to form a Ga-O-H bond and a Ga-H bond. Second, density functional theory is used to calculate the interaction of the reactants used to deposit HfO2 and Al2O3 during atomic layer deposition with hydrolyzed Ga-face GaN clusters. The results suggest that while further research is needed in this area to grasp a better understanding of the interactions of Trimethylaluminum (TMA) or Tertrakis(EthylMethylAmino)Hafnium (TEMAH) with hydrolyzed GaN clusters, it is found that a Ga-N(CH3)(CH2CH3) bond can form during the deposition of HfO2 using ALD and TEMAH as the reactant without breaking the Hf-N bond. The formation of a Ga-N(CH3)(CH2CH3) bond is significant because with the introduction of water into the system, the methyl and ethylmethyl groups may react to form a Ga-N-O bond which is believed to be the interfacial oxide found during deposition of HfO2 using ALD on GaN. No Ga-C bond structure formed in any fully optimized stable structure when analyzing the interaction of TMA with hydrolyzed GaN

    Metal gate with high-K dielectric in Si CMOS processing

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    Ph.DDOCTOR OF PHILOSOPH
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