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  • 1
    Electronic Resource
    Electronic Resource
    [S.l.] : American Institute of Physics (AIP)
    Journal of Applied Physics 68 (1990), S. 1033-1037 
    ISSN: 1089-7550
    Source: AIP Digital Archive
    Topics: Physics
    Notes: An efficient preparation method, which provides wedge-shaped cross-section transmission electron microscopy samples, has been developed. It was then used to investigate the structure of as-deposited cobalt multilayers on silicon substrates by rf plasma sputtering. It was found that an extended reaction takes place between Co and Si probably during the deposition. The cobalt atoms react with the silicon substrate to form an amorphous silicide layer. When the deposited layer is 〈3 nm thick, it entirely reacts with the substrate and can form an amorphous silicide as large as 5 nm. Above 4–5 nm thickness, growth of Co crystallites comes in competition with the formation of the amorphous silicide and limits it to 2 nm. The composition of this amorphous silicide is estimated to be Co2Si. In Co/C multilayers, the reactivity between the two materials is negligible, and the coalescence thickness of cobalt is 2–3 nm. At 2 nm, the cobalt layers are noncontinuous and very rough, whereas at 3 nm the critical thickness for crystalline nuclei coalescence has already been reached. The cobalt layers are then polycrystalline and have a reasonable roughness.
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  • 2
    Electronic Resource
    Electronic Resource
    [S.l.] : American Institute of Physics (AIP)
    Journal of Applied Physics 79 (1996), S. 676-681 
    ISSN: 1089-7550
    Source: AIP Digital Archive
    Topics: Physics
    Notes: High-resolution electron microscopy technique has been applied to a detailed study of the 60° dislocations at the atomic layer molecular-beam-epitaxial GaAs/Si interface. Their deformation fields strongly interact with neighbor dislocations inducing irregular spacing between the cores and possible dissociations. Biatomic silicon steps were observed at the interface, but never inside 60° dislocation cores. Computer image simulation and elasticity calculations of the atomic displacement field have been used in order to determine the structure of the 60° dislocation; however, due to the Eshelby effect and to interaction with some neighbor dislocations, in many cases no theoretical model could explain some observations. © 1996 American Institute of Physics.
    Type of Medium: Electronic Resource
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  • 3
    Electronic Resource
    Electronic Resource
    [S.l.] : American Institute of Physics (AIP)
    Journal of Applied Physics 82 (1997), S. 2176-2183 
    ISSN: 1089-7550
    Source: AIP Digital Archive
    Topics: Physics
    Notes: Using high resolution electron microscopy and extensive image simulation, the atomic structure of the inversion boundaries has been determined in GaN layers grown on sapphire by electron cyclotron resonance assisted molecular beam epitaxy. They form nanometric domains (5–20 nm) limited by {101¯0} planes crossing the whole epitaxial layer. These small dimensions excluded the use of more conventional microscopy methods such as convergent beam diffraction for their characterization. For image simulations, up to 10 models including the well known Austerman–Gehman and Holt ones were considered for the boundary atomic structure. The overall agreement with the observed contrast was reached for a Holt type model of structure in which the boundary plane contains two wrong bonds per atom. Although the overall atomic configuration is neutral in {101¯0} boundary planes, it is expected to be highly energetic in ionic materials like GaN due to the difference in Ga–Ga and N–N bond length and local charge difference. This may probably explain the small size of the domains observed in the present samples. © 1997 American Institute of Physics.
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  • 4
    Electronic Resource
    Electronic Resource
    [S.l.] : American Institute of Physics (AIP)
    Journal of Applied Physics 65 (1989), S. 3907-3913 
    ISSN: 1089-7550
    Source: AIP Digital Archive
    Topics: Physics
    Notes: Ultrathin layers are now playing an important role in the field of soft x-ray optics. Their performances depend critically on their structure (thickness, interface, crystalline state, etc.). We have used electron microscopy to determine this kind of information. The usual methods of sample preparation have been optimized in order to limit irradiation damage for these highly nonhomogeneous materials. We have introduced the technique of cleavage which allows for the examination of the as-fabricated structures. We were then able to determine that the deposition technique used can produce amorphous W layers up to thicknesses of 40 A(ring).
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  • 5
    Electronic Resource
    Electronic Resource
    Woodbury, NY : American Institute of Physics (AIP)
    Applied Physics Letters 72 (1998), S. 1742-1744 
    ISSN: 1077-3118
    Source: AIP Digital Archive
    Topics: Physics
    Notes: A diffraction analysis in the transmission electron microscope was carried out on InxGa1−xN layers grown on (0001) sapphire by metalorganic vapor phase epitaxy on top of thick GaN buffer layers. It is found that the ternary InxGa1−xN layers can be chemically ordered. The In and Ga atoms occupy, respectively, the two simple hexagonal sublattice sites related by the glide mirrors and helicoidal axes of the P63 mc symmetry group of the wurtzite GaN. The symmetry of the ordered ternary is subsequently lowered by the disappearance of these operations, and it is shown to agree with the P3ml space group. © 1998 American Institute of Physics.
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  • 6
    Electronic Resource
    Electronic Resource
    Woodbury, NY : American Institute of Physics (AIP)
    Applied Physics Letters 74 (1999), S. 694-696 
    ISSN: 1077-3118
    Source: AIP Digital Archive
    Topics: Physics
    Notes: High resolution electron microscopy has been used to determine the atomic structure of the {12¯10} stacking fault which easily folds from prismatic to basal plane in wurtzite (Al, Ga)N epitaxial layers. This letter reports experimental evidence for a simultaneous occurrence of two atomic configurations for the {12¯10} stacking fault. In more than 90% of the cases, it takes the atomic structure of the 1/2〈101¯1〉{12¯10} stacking fault; and in very few nanometric areas, it exhibits a 1/6〈202¯3〉 stacking fault atomic configuration. © 1999 American Institute of Physics.
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  • 7
    Electronic Resource
    Electronic Resource
    Woodbury, NY : American Institute of Physics (AIP)
    Applied Physics Letters 74 (1999), S. 947-949 
    ISSN: 1077-3118
    Source: AIP Digital Archive
    Topics: Physics
    Notes: Atomic structure investigation has been carried out on {101¯0} inversion domain boundaries in GaN layers grown by molecular beam epitaxy. A method based on the comparison of the stacking sequences of GaN on both sides of the boundary is proposed in order to distinguish between different models. Experimental evidence is shown for two atomic configurations of the boundary plane. Depending probably on the growth conditions, the Holt model, which has been theoretically characterized as highly energetic, can also exist for the {101¯0} inversion domain boundaries in GaN epitaxial layers. © 1999 American Institute of Physics.
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  • 8
    Electronic Resource
    Electronic Resource
    Woodbury, NY : American Institute of Physics (AIP)
    Applied Physics Letters 79 (2001), S. 3588-3590 
    ISSN: 1077-3118
    Source: AIP Digital Archive
    Topics: Physics
    Notes: Atomic structure investigation has been carried out on inversion domain boundaries in GaN layer grown on Si(111) by molecular-beam epitaxy. The comparison of the stacking sequences between simulated and experimental high resolution electron microscopy images shows the existence of two different atomic configurations for the inversion domain boundaries: the Holt model coexists with the V model inside the same layers. A mechanism allowing the switch from one model to the other by the interaction with the I1 stacking fault is proposed. © 2001 American Institute of Physics.
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  • 9
    Electronic Resource
    Electronic Resource
    Woodbury, NY : American Institute of Physics (AIP)
    Applied Physics Letters 78 (2001), S. 344-346 
    ISSN: 1077-3118
    Source: AIP Digital Archive
    Topics: Physics
    Notes: In contrast to the GaN/InN system where there is a misfit of about 10%, the misfit between AlN and GaN is only 2.5%, and one would expect the growth of AlGaN to be more stable. In this work, it is shown that the growth of AlGaN can be complicated. Even in the low Al composition range, 10%–15%, many types of chemical ordering take place: AlN/GaN (1:1), Al0.25Ga0.75N(3:1) only recently noticed in InGaN, and we show evidence for an additional type of chemical ordering which corresponds to Al0.16Ga0.84N(10:2). The three types were found to coexist in the same layers, meaning that the growth may lead to nonhomogeneous composition in the AlGaN layer. © 2001 American Institute of Physics.
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  • 10
    Electronic Resource
    Electronic Resource
    Amsterdam : Elsevier
    Journal of Crystal Growth 120 (1992), S. 338-342 
    ISSN: 0022-0248
    Source: Elsevier Journal Backfiles on ScienceDirect 1907 - 2002
    Topics: Chemistry and Pharmacology , Geosciences , Physics
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