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Dive into the research topics where Steven Consiglio is active.

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Featured researches published by Steven Consiglio.


Journal of Applied Physics | 2010

Complete band offset characterization of the HfO2/SiO2/Si stack using charge corrected x-ray photoelectron spectroscopy

Eric Bersch; Ming Di; Steven Consiglio; Robert D. Clark; G. J. Leusink; Alain C. Diebold

The HfO2–Si valence and conduction band offsets (VBO and CBO, respectively) of technologically relevant HfO2/SiO2/Si film stacks have been measured by several methods, with several groups reporting values within a range of ∼1 eV for both quantities. In this study we have used a combination of x-ray photoemission spectroscopy (XPS) and spectroscopic ellipsometry to measure the HfO2–Si VBO and CBO of both as-deposited and annealed stacks. Unlike previous XPS based measurements of the HfO2–Si VBO, we have corrected for the effect of charging in the XPS measurement. We find that after correction for charging, the HfO2–Si VBOs are decreased from their typical XPS-measured values, and agree better with values measured by UV photoemission spectroscopy and internal photoemission. We also report values for the rarely reported HfO2–SiO2 and SiO2–Si VBOs and CBOs in HfO2/SiO2/Si stacks. In addition to the band offsets, XPS was used to measure the band bending in the Si substrate of HfO2/SiO2/Si film stacks. Unanneal...


Journal of Vacuum Science and Technology | 2011

Comparison of methods to determine bandgaps of ultrathin HfO2 films using spectroscopic ellipsometry

Ming Di; Eric Bersch; Alain C. Diebold; Steven Consiglio; Robert D. Clark; Gert J. Leusink; Torsten Kaack

With the replacement of SiO2 by high-k Hf-based dielectrics in complementary metal–oxide–semiconductor technology, the measurement of the high-k oxide bandgap is a high priority. Spectroscopic ellipsometry (SE) is one of the methods to measure the bandgap, but it is prone to ambiguity because there are several methods that can be used to extract a bandgap value. This paper describes seven methods of determining the bandgap of HfO2 using SE. Five of these methods are based on direct data inversion (point-by-point fitting) combined with a linear extrapolation, while two of the methods involve a dispersion model-based bandgap extraction. The authors performed all of these methods on a single set of data from a 40 A HfO2 film, as well as on data from 20 and 30 A HfO2 films. It was observed that the bandgap values for the 40 A film vary by 0.69 eV. In comparing these methods, the reasons for this variation are discussed. The authors also observed that, for each of these methods, there was a trend of increasing...


international electron devices meeting | 2012

Effective Schottky Barrier Height modulation using dielectric dipoles for source/drain specific contact resistivity improvement

K.-W. Ang; Kausik Majumdar; K. Matthews; Chadwin D. Young; C.R. Kenney; C. Hobbs; P. D. Kirsch; R. Jammy; Robert D. Clark; Steven Consiglio; Kandabara Tapily; Ying Trickett; Genji Nakamura; Cory Wajda; Gert J. Leusink; M. Rodgers; S. Gausepohl

We demonstrate statistically significant data for specific contact resistivity (ρ<sub>c</sub>) of sub-10<sup>-8</sup>Ω-cm<sup>2</sup> and sub-2×10<sup>-8</sup>Ω-cm<sup>2</sup> for N-type and P-type Si respectively on 300mm wafer by introducing ultra-thin ALD high-k dielectric layer(s) between the metal and Si. A 6-terminal Cross-Bridge Kelvin (6T-CBK) structure was used for the extraction to achieve excellent resolution in this small ρ<sub>c</sub> range. With the help of measurements from multiple dielectric stacks and Non-Equilibrium Greens Function (NEGF) based quantum transport calculations, we clearly show that the suppression of evanescent metal induced gap states (MIGS) and formation of interface dipole play significant role to reduce the ρ<sub>c</sub> as long as the tunneling resistance of the dielectric stack is small. Finally, transient response, break down mechanism and technology benchmarking are discussed which show promise for sub-14nm node applications.


Meeting Abstracts | 2012

Texturing and Tetragonal Phase Stabilization of ALD HfxZr1-xO2 Using a Cyclical Deposition and Annealing Scheme

Kandabara Tapily; Steven Consiglio; Robert D. Clark; R. Vasic; Eric Bersch; Jean Jordan-Sweet; Ilyssa Wells; Gert J. Leusink; Alain C. Diebold

As a key enabler in the continuation of CMOS device scaling, high-k HfO2-based dielectrics have recently replaced SiO2-based gate dielectrics in the 45 nm technology node and beyond. In order to further continue this scaling, improvements of key film properties, such as k-value and leakage current, are needed. The electrical properties of HfO2-based dielectrics may be enhanced by structural modifications, since the k-value is predicted to be dependent on crystalline phase (monoclinic k=16, tetragonal k=70 and cubic k=29) [1]. HfO2 is also known to suffer from threshold voltage shift and reliability issues [2]. In this regard, some recent reports have shown both tetragonal phase formation and improved reliability for HfO2 alloyed with ZrO2 [2,3]. Accordingly, we have deposited HfxZr1-xO2 films by atomic layer deposition (ALD) with different Hf/Zr ratios combined with a cyclical deposition and annealing scheme (termed DADA) in which an annealing is performed after every 20 ALD cycles. We have previously reported electrical improvement in HfO2 films grown using the cyclical deposition and annealing scheme over as-deposited and post-deposition annealed (PDA) films [4]. We have also shown the presence of monoclinic fiber texture in our HfO2 films grown by the same method in contrast to random grain orientation in PDA-processed films [5]. In this study, the physical and structural properties of these HfxZr1-xO2 films were investigated by XRR, XPS, TEM and XRD. Figure 1 shows the relationship between the density measured by XRR and the Zr metal cation % measured by XPS for 100 cycle ALD HfxZr1-xO2 films with varying Zr and Hf precursor pulse ratios. The density was observed to decrease linearly as the Zr % in the films was increased, which is consistent with the lower density of ZrO2 compared to HfO2. Figure 1 indicates that the Zr % can be well controlled by changing precursor pulse ratios in the ALD process. To investigate the crystallinity of the films as a function of Zr %, we performed grazing incidence in-plane X-ray diffraction (GIIXRD) and pole figure measurements using synchrotron radiation (NSLS X20A beamline*). Figure 2 shows the GIIXRD spectra taken for 100 cycle HfxZr1-xO2 films with different Zr %. The ALD HfxZr1-xO2 films with low Zr % show crystallization in the monoclinic (M) phase with strong inplane reflections from M{110} planes. However, it can be seen that the intensity of the M(110) peak reduces with increasing Zr %. For ALD ZrO2 films, the M(110) reflection is absent as the (220) peak due to the tetragonal (T) phase strengthens. This observation is consistent with pole figure measurements (Figure 3) which indicate an increase in T(111) preferred orientation for the HfxZr1-xO2 films with increasing Zr %. Figure 3 indicates a strong T(111) fiber texturing for ALD ZrO2 films while M(-111) fiber texture decreases with increasing Zr addition. Similarly to our previous study on HfO2 [5], the PDA films show no preferential orientation and were observed to result in a mixed phase of monoclinic, orthorhombic and/or tetragonal. In summary, we have successfully added ZrO2 into ALD HfO2 films using a cyclical deposition and annealing scheme. For high Zr %, the structural characterization showed stabilization of HfxZr1-xO2 into tetragonal phase with a preferred (111) orientation.


Journal of Applied Physics | 2010

Systematic study of the effect of La2O3 incorporation on the flatband voltage and Si band bending in the TiN/HfO2/SiO2/p-Si stack

Ming Di; Eric Bersch; Robert D. Clark; Steven Consiglio; Gert J. Leusink; Alain C. Diebold

Recent studies have shown that La2O3 films can be used to adjust the threshold voltage (Vt) of NMOS Hf-based high-k/metal gate devices to desirable values, and a dipole at the high-k/SiO2 interface has been proposed to explain the Vt shifts. In order to investigate the mechanism of the Vt shift further, we have measured the flatband voltage (Vfb) and Si band bending of technologically relevant TiN/HfO2/La2O3/SiO2/p-Si stacks where the thickness and position of the La2O3 layer have been systematically varied. We observed systematic changes in Vfb, Si band bending and the HfO2-Si valence band offset as a function of La2O3 layer thickness and position. These changes can be explained by a band alignment model that includes a dipole at the high-k/SiO2 interface, thus supporting the work of previous authors. In addition, we have derived the theoretical relationship between Vfb and Si band bending, which agrees well with our experimental measurements.


Applied Physics Letters | 2015

Impact of cyclic plasma treatment on oxygen vacancy defects in TiN/HfZrO/SiON/Si gate stacks

Nasir Uddin Bhuyian; S. Poddar; D. Misra; Kandabara Tapily; Robert D. Clark; Steven Consiglio; Cory Wajda; G. Nakamura; Gert J. Leusink

This work evaluates the defects in HfZrO as a function of Zr addition into HfO2 and when the dielectric was subjected to a slot-plane-antenna (SPA) plasma treatment in a cyclic process to form TiN/HfZrO/SiON/Si gate stacks. The defect energy levels, estimated by temperature-dependent current-voltage measurements, suggest that Zr addition in HfO2 modifies the charge state of the oxygen vacancy formation, V+. The influence of electron affinity variation of Hf and Zr ions on the charged oxygen vacancy levels seems to have contributed to the increase in defect activation energy, Ea, from 0.32 eV to 0.4 eV. The cyclic SPA plasma exposure further reduces the oxygen vacancy formation because of the film densification. When the dielectric was subjected to a constant voltage stress, the charge state oxygen vacancy formation changes to V2+ and improvement was eliminated. The trap assisted tunneling behavior, as observed by the stress induced leakage current characteristics, further supports the oxygen vacancy forma...


Meeting Abstracts | 2009

Engineering Band-Edge High-κ/Metal Gate n MOSFETs with Cap Layers Containing Group IIA and IIIB Elements by Atomic Layer Deposition

Hemanth Jagannathan; Lisa F. Edge; P. Jamison; Ryosuke Iijima; Vijay Narayanan; Vamsi Paruchuri; Robert D. Clark; Steven Consiglio; Cory Wajda; Gert J. Leusink

This paper presents studies performed in engineering high-k metal gate stacks by using capping layers containing Group IIA and IIIB elements. Both high-k gate dielectric (HfO2) and capping materials, namely, the oxides of barium, lanthanum and yttrium are deposited by atomic layer deposition (ALD) to offer superior process control and flexibility. Position specific insertion of cap layers into the gate stack is studied and the device tradeoffs are highlighted. The magnitude of Vt shift is correlated to the electronegativity of the cap layer species and its relative position in the gate stack. For a given cap position, BaO provides the maximum Vt shift, followed by La2O3 and Y2O3 caps. Ozone based ALD processes are shown to adversely impact Tinv scaling due to the re-growth of the interface layer between the high-k and the silicon substrate. Significant improvements in Tinv scaling are obtained by migrating to a water based ALD process.


Journal of Vacuum Science and Technology | 2012

Evaluation of high thermal stability cyclopentadienyl Hf precursors with H2O as a co-reactant for advanced gate logic applications

Steven Consiglio; Robert D. Clark; Genji Nakamura; Cory Wajda; Gert J. Leusink

For the purpose of extending the upper temperature limit of metallorganic atomic layer deposition, mixed ligand precursors containing cyclopentadienyl (Cp, C5H5) ligands have been shown to exhibitsuperior thermal stability compared to the widely adopted tetrakis(ethylmethylamino)hafnium (TEMAH) precursor while also possessing adequate vapor pressure characteristics for use in atomic layer deposition (ALD) processing. In order to prevent the deleterious oxidation of the underlying Si from O3 the use of a milder oxidant such as H2O is preferred. Accordingly in this study, we investigated ALD using the liquid precursors CpHf(NMe2)3 and (CpMe)2Hf(OMe)Me in the temperature range 305 – 410 °C with H2O as a co-reactant and compared the film growth and electrical properties with films deposited using a conventional TEMAH/H2O process at 305 °C as well as the same process with an optimized annealing scheme. The CpHf(NMe2)3/H2O process was observed toexhibit a growth-per-cycle (GPC) in the range 0.23 – 0.36 A/cycle ...


Journal of Applied Physics | 2013

Multi-technique x-ray and optical characterization of crystalline phase, texture, and electronic structure of atomic layer deposited Hf1−xZrxO2 gate dielectrics deposited by a cyclical deposition and annealing scheme

R. Vasic; Steven Consiglio; Robert D. Clark; Kandabara Tapily; Shawn Sallis; Bo Chen; David Newby; Manasa Medikonda; Gangadhara Raja Muthinti; Eric Bersch; Jean Jordan-Sweet; Christian Lavoie; Gert J. Leusink; Alain C. Diebold

A multi-technique approach was used to determine the crystalline phase, texture, and electronic structure of Hf1−xZrxO2 (x = 0–1) high-k gate dielectric thin films grown by atomic layer deposition using a cyclical deposition and annealing method. X-ray diffraction (XRD) analysis performed in both grazing incidence and pole figure configurations identified the tetragonal phase for Zr/(Zr + Hf)% = 58% and a concomitant increase in tetragonal phase for further increase in Zr content. X-ray absorption spectroscopy (XAS) was used to determine the local atomic structure and metal oxide bond orientation. Polarization dependent XAS in normal and grazing incidence showed preferential metal-oxygen bond orientation consistent with the texturing observed by XRD. X-ray photoemission spectroscopy (XPS) and spectroscopic ellipsometry (SE) were also performed with special focus on spectral features which arise as a consequence of atomic ordering and specific crystalline phase. The combination of XAS, XPS, SE, and XRD ena...


Journal of Vacuum Science and Technology | 2016

Comparison of B2O3 and BN deposited by atomic layer deposition for forming ultrashallow dopant regions by solid state diffusion

Steven Consiglio; Robert D. Clark; David O'Meara; Cory Wajda; Kandabara Tapily; Gert J. Leusink

In this study, the authors investigated atomic layer deposition (ALD) of B2O3 and BN for conformal, ultrashallow B doping applications and compared the effect of dopant-containing overlayers on sheet resistance (Rs) and B profiles for both types of films subjected to a drive-in thermal anneal. For the deposition of B2O3, tris(dimethylamido)borane and O3 were used as coreactants and for the deposition of BN, BCl3 and NH3 were used as coreactants. Due to the extreme air instability of B2O3 films, physical analysis was performed on B2O3 films, which were capped in-situ with ∼30 A ALD grown Al2O3 layers. For the BN films, in-situ ALD grown Si3N4 capping layers (∼30 A) were used for comparison. From spectroscopic ellipsometry, a thickness decrease was observed after 1000 °C, 30 s anneal for the B2O3 containing stack with 60 ALD cycles of B2O3, whereas the BN containing stacks showed negligible thickness decrease after the annealing step, regardless of the number of BN cycles tested. The postanneal reduction in...

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Alain C. Diebold

State University of New York System

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Eric Bersch

State University of New York System

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D. Misra

New Jersey Institute of Technology

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Ming Di

State University of New York System

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