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  • 1
    Electronic Resource
    Electronic Resource
    [S.l.] : American Institute of Physics (AIP)
    Journal of Applied Physics 89 (2001), S. 995-1002 
    ISSN: 1089-7550
    Source: AIP Digital Archive
    Topics: Physics
    Notes: The Si–O–Si bonds formed at the Ta2O5/Si interface by annealing were investigated by using Fourier transform infrared absorption spectroscopy. The Ta2O5 thin films deposited on Si substrates were annealed in different ambient (H2O, O2, and N2) at temperatures between 500 and 800 °C. When annealing is done in H2O, the interfacial silicon–oxide grows very rapidly, because the oxidation species can easily diffuse through Ta2O5 films, and because the Si–O formation is controlled by the diffusion of H2O in the interfacial layer. When annealing is done in O2, the oxidation species can also easily diffuse through Ta2O5, but not through the interfacial layer. The interfacial layer is formed by a reaction between Ta2O5 and Si even if the annealing ambient does not contain oxidation species, as is the case when annealing is done in N2. We conclude that the Si–O formation during postannealing in O2 and N2 is controlled by the diffusion of the Si from the substrate through the interfacial layer with an activation energy of 0.7 to 0.8 eV, and that new Si–O bonds are formed at the interface between the Ta2O5 and interfacial layer. Oxidation species from the annealing ambient enhance the frequency factor of the reaction, but do not control Si–O formation. © 2001 American Institute of Physics.
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  • 2
    Electronic Resource
    Electronic Resource
    [S.l.] : American Institute of Physics (AIP)
    Journal of Applied Physics 90 (2001), S. 2683-2688 
    ISSN: 1089-7550
    Source: AIP Digital Archive
    Topics: Physics
    Notes: We used high-resolution transmission electron microscopy to show that the atomic structures at a Si3N4/Si interface are clearly different from those at a SiO2/Si interface. Using first-principles calculations, we also found that, in one of the observed N-induced interfacial geometries, a dangling bond was produced on a Si atom adjacent to a N atom. We thus argue that such N-induced interfacial dangling bonds can cause degradation in the performance of metal–oxide–semiconductor transistors with Si–oxynitride (SiON) gate dielectrics when the N concentration is increased at the SiON/Si interfaces. We also argue that the difference in flatness between Si3N4 and SiON/Si interfaces and SiO2/Si interfaces is the result of the difference between their atomic structures. © 2001 American Institute of Physics.
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  • 3
    Electronic Resource
    Electronic Resource
    [S.l.] : American Institute of Physics (AIP)
    Journal of Applied Physics 77 (1995), S. 3899-3907 
    ISSN: 1089-7550
    Source: AIP Digital Archive
    Topics: Physics
    Notes: The effects of cleaning and treatment on the characteristics of contact-hole-bottom Si surfaces are investigated in order to reveal the origin of the increased contact resistance and to find treatment processes that can be used to obtain low contact resistance. Contact-hole-bottom Si surfaces were analyzed by using thermal desorption spectroscopy, transmission electron microscope, and energy-dispersive x-ray spectroscopy. Nonpatterned Si surfaces, which roughly simulate the properties of the contact-hole-bottom Si surfaces, were also analyzed by using x-ray photoelectron spectroscopy. It is revealed that suboxide-rich native oxide layers are formed on dry-etch-damaged Si surfaces. The oxide layer persists after the samples are cleaned with a mixture of NH4OH, H2O2, and H2O, and with a mixture of HCl, H2O2, and H2O, and even after dipping in diluted HF. The roughly 1.3-nm-thick oxide layer remains at the plugging-poly-Si/Si–substrate interface, increasing the contact resistance. The carbon contamination in the dry-etch-damaged layer contributes less to the increase in contact resistance. The dry-etch-damaged Si layer is removed by chemical dry etching. On the resultant damage-free surfaces, native oxides with low suboxide density appear after NH4OH/H2O2/H2O and HCl/H2O2/H2O cleaning. Such oxides are easily removed by treatment with diluted HF, resulting in low contact resistance. An integrated contact-hole treatment sequence is thus achieved to control the Si surface condition. The resultant low-contact-resistance deep-submicron contact holes, plugged with P-doped poly-Si, can be applied for deep-submicron contacts of 256 Mbit and larger dynamic random access memories. © 1995 American Institute of Physics.
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  • 4
    Electronic Resource
    Electronic Resource
    Woodbury, NY : American Institute of Physics (AIP)
    Applied Physics Letters 55 (1989), S. 2509-2511 
    ISSN: 1077-3118
    Source: AIP Digital Archive
    Topics: Physics
    Notes: In 〈100〉 cross-sectional high-resolution electron microscopy of the GaAs/AlAs heterointerface, images were formed only with chemically sensitive (200) and transmitted beams. The atomic configuration of the GaAs/AlAs interface can be characterized by the variation of (200) fringes at atomic resolutions. The large difference in the (200) fringe intensity between GaAs and AlAs layers greatly improves the visibility at the interface and relaxed the restriction on sample thickness. It is also shown that this technique is effective in observing the heterointerface of close compositions such as GaAs/AlGaAs.
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  • 5
    Electronic Resource
    Electronic Resource
    Woodbury, NY : American Institute of Physics (AIP)
    Applied Physics Letters 62 (1993), S. 1632-1634 
    ISSN: 1077-3118
    Source: AIP Digital Archive
    Topics: Physics
    Notes: AlAs-on-GaAs vicinal interfaces grown by molecular beam epitaxy were investigated by high-resolution transmission electron microscopy in the 〈110〉 cross section, and the interfacial step structures were clearly observed. For the first time, distinctly different step interval distributions are found for interfaces tilted 2° from (001) towards (111)A and towards (111)B. Step bunching is observed for A steps, while a regular array of steps is observed for B steps. The edges of A steps are also straighter than those of B steps.
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  • 6
    Electronic Resource
    Electronic Resource
    Woodbury, NY : American Institute of Physics (AIP)
    Applied Physics Letters 60 (1992), S. 1360-1362 
    ISSN: 1077-3118
    Source: AIP Digital Archive
    Topics: Physics
    Notes: Step structures at an AlAs/GaAs interface grown by molecular beam epitaxy (MBE) and the effects of growth interruption were investigated by high-resolution transmission electron microscopy (HRTEM) of the interface in the [11¯0] imaging orientation. In order to accomplish this, we developed a new TEM specimen preparation technique and determined an observation condition for HRTEM of the interface. Atomic steps were clearly observed at the AlAs-on-GaAs interface grown by conventional MBE, and the step intervals ranged from a few nm to several tens of nm. When 120 s growth interruption was employed, the interfacial steps were smoothed out and the step intervals become larger than several tens of nm.
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  • 7
    Electronic Resource
    Electronic Resource
    Woodbury, NY : American Institute of Physics (AIP)
    Applied Physics Letters 66 (1995), S. 601-603 
    ISSN: 1077-3118
    Source: AIP Digital Archive
    Topics: Physics
    Notes: Using infrared absorption spectroscopy, we investigate the thermal diffusion behavior of Al atoms from monatomic Al layers embedded in a GaAs epitaxial film. After thermal annealing, the absorption peak of the two-dimensionally localized vibrational modes at 358 cm−1 due to Al layers decreases, while the peak at 362 cm−1 due to isolated Al atoms increases. The 362 cm−1 peak height is compared with the fraction of isolated Al atoms calculated, assuming the second nearest neighbor hopping diffusion from a monatomic Al layer into GaAs matrix. We thus determine the diffusion coefficient of Al atoms in GaAs to be 2×10−19 cm2/s at 700 °C. The present study offers a simple and reliable method to investigate the impurity diffusion in crystals. © 1995 American Institute of Physics.
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  • 8
    Electronic Resource
    Electronic Resource
    Woodbury, NY : American Institute of Physics (AIP)
    Applied Physics Letters 73 (1998), S. 1955-1957 
    ISSN: 1077-3118
    Source: AIP Digital Archive
    Topics: Physics
    Notes: Changes in the crystal structure of Pb(Zr, Ti)O3 (PZT) on a Pt electrode caused by annealing in hydrogen-containing ambient have been studied using analytical transmission electron microscopy. A decrease in Pb composition and distortion in Ti–O coordination occur at the PZT/Pt interface. These findings indicate that preferential reduction of Pb and sequential diffusion of Pb from the PZT to the Pt electrode play an important role in the changes of the PZT crystal. Thus, changes in crystal structure due to annealing in a hydrogen-containing ambient can be avoided by using electrode materials that prevent Pb diffusion. © 1998 American Institute of Physics.
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  • 9
    Electronic Resource
    Electronic Resource
    Woodbury, NY : American Institute of Physics (AIP)
    Applied Physics Letters 80 (2002), S. 559-561 
    ISSN: 1077-3118
    Source: AIP Digital Archive
    Topics: Physics
    Notes: The stability of a ZrO2/SiO2 bilayer on a Si(001) substrate was investigated in terms of thermal decomposition during ultrahigh-vacuum annealing. In spite of the intrinsic thermal stability of the ZrO2/SiO2 system, void nucleation initiated by local defects and the following lateral growth of the voids proceed at temperatures over 900 °C. The remaining Zr atoms accumulate and react with the Si substrate to form silicide (ZrSi2) islands within the voids. It was found that the decomposition temperature of the ZrO2/SiO2 bilayer is lower than that of a SiO2 single layer, which suggests defect generation in the SiO2 underlayer by ZrO2 deposition. © 2002 American Institute of Physics.
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  • 10
    Electronic Resource
    Electronic Resource
    Woodbury, NY : American Institute of Physics (AIP)
    Applied Physics Letters 79 (2001), S. 4243-4245 
    ISSN: 1077-3118
    Source: AIP Digital Archive
    Topics: Physics
    Notes: The local lattice strain around the channel in metal–oxide–semiconductor (MOS) field-effect transistors of 0.1 μm gate length was measured by using convergent-beam electron diffraction. It was found that the normal strain along the gate-length direction is compressive beneath the gate and is larger for devices having smaller diffusion sizes in the gate length direction L′. The drive current Ion decreased for an n-channel MOS and increased for a p-channel MOS as L′ decreased. These results are consistent with those of a previous study. However, our results also revealed that the strain distribution around the channel region was strongly affected not only by the stress from the shallow trench isolation but also by the device structures around the gate. © 2001 American Institute of Physics.
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