AbstractAbstract
[en] The high strengths of gold thin films on silicon substrates have been studied with particular reference to the possible effect of strain gradients. Wafer curvature/thermal cycling measurements have been used to study the strengths of unpassivated, oxide-free gold films ranging in thickness from 0.1 to 2.5 μm. Films thinner than about 1 μm in thickness appear to be weakened by diffusional relaxation effects near the free surface and are not good candidates for the study of strain gradient plasticity. Our search for plastically induced strain gradients was thus limited to thicker films with correspondingly larger grain sizes. Three related x-ray diffraction techniques have been used to investigate the elastic strains in these films. The standard dhkl vs sin2 Ψ technique has been used to find the average strain through the thickness of the films. The results are consistent with wafer curvature measurements. We have also measured a number of dhkl's as a function of penetration depth to construct depth-dependent dhkl vs sin2 Ψ plots. These data show that the residual elastic strain is essentially independent of depth in the film. Finally, a new technique for sample rotation has been used to measure the dhkl's for a fixed set of grains in the film as a function of penetration depth. Again, no detectable gradient in strain has been observed. These results show that the high strengths of unpassivated gold films relative to the strength of bulk gold cannot be rationalized on the basis of strain gradients through the film thickness. However, a sharp gradient in strain close to the film substrate interface cannot be ruled out. (c) 2000 American Institute of Physics
Primary Subject
Secondary Subject
Record Type
Journal Article
Literature Type
Numerical Data
Journal
Country of publication
Reference NumberReference Number
INIS VolumeINIS Volume
INIS IssueINIS Issue
AbstractAbstract
[en] The electrical current through the point-contact junction of an AFM tip is used to image the surfaces of bulk graphite (HOPG) and the surface of a graphitized carbon monolayer on Pt(111) under ultra-high-vacuum (UHV) conditions. Lattice-resolved images are obtained simultaneously in topography, lateral friction, and contact current channels. Lattice resolution in current maps persisted up to 0.9 mA and pressures of up to 5 GPa. In both bulk graphite and the case of graphitized carbon monolayer on Pt(111), the current images show only one maximum per unit cell. In addition, the contact current images of the graphite monolayer reveal local conductivity variations. We observed local conductivity variations in the form of moire superstructures resulting from high order commensurability with the Pt lattice. (c) 1999 The American Physical Society
Primary Subject
Record Type
Journal Article
Literature Type
Numerical Data
Journal
Physical Review. B, Condensed Matter and Materials Physics; ISSN 1098-0121; ; v. 60(24); p. 16913-16919
Country of publication
Reference NumberReference Number
INIS VolumeINIS Volume
INIS IssueINIS Issue
AbstractAbstract
[en] We present an interface scattering model to describe ballistic-electron-emission microscopy (BEEM) at nonepitaxial metal/semiconductor interfaces. The model starts with a Hamiltonian consisting of the sum of two terms: one term, H0, describes an ideal interface for which the interface parallel component of wave vector is a good quantum number, and the second term, δH, describes interfacial scattering centers. The eigenstates of H0 consist of an incident and a reflected part in the metal and a transmitted part in the semiconductor. The three components of each eigenstate have the same interface parallel wave vector. Because tunneling preferentially weights forward-directed states, the interface parallel component of wave vector is small for the H0 eigenstates that are initially populated with high probability in BEEM. δH scatters electrons between the eigenstates of H0. The scattering conserves energy, but not the interface parallel wave vector. In the final state of the scattering process, states with a large interface parallel wave vector can be occupied with reasonable probability. If scattering is weak, so that the parallel wave vector is nearly conserved, the calculated collector current into conduction-band valleys with zero parallel wave vector at the minimum, such as the Γ valley for GaAs(100), is much larger than the calculated collector current into conduction-band valleys with a large parallel wave vector at the minimum, such as the L valleys for GaAs(100). However, if scattering is strong, the injected electron flux distribution is redistributed and valleys with zero interface transverse wave vector at their energy minimum are not preferentially weighted. Instead, the weighting varies as the density of final states for the scattering process so that, for example, the calculated L-channel collector current is much larger than the calculated Γ-channel collector current for GaAs(100). Interfacial scattering reduces the overall magnitude of the calculated BEEM current near threshold for GaAs. We generalize the model to describe buried heterostructures and apply it to the Au/GaAs(100) interface and GaAs/AlxGa1-xAs heterostructures buried beneath this interface. Experimental results on these materials are presented and compared with the model. Strong scattering is required to describe the observed BEEM currents for Au/GaAs(100) and buried GaAs/AlxGa1-xAs heterostructures. (c) 2000 The American Physical Society
Record Type
Journal Article
Literature Type
Numerical Data
Journal
Physical Review. B, Condensed Matter and Materials Physics; ISSN 1098-0121; ; v. 61(20); p. 13914-13922
Country of publication
EIGENVALUES AND EIGENFUNCTIONS, ELECTRON EMISSION, ELECTRON MICROSCOPY, ELECTRONIC STRUCTURE, FIELD EMISSION ELECTRON MICROSCOPY, GALLIUM ARSENIDE, GALLIUM ARSENIDES, GOLD, III-V SEMICONDUCTORS, INTERFACE STATES, INTERFACES, SCATTERING, SEMICONDUCTOR-METAL BOUNDARIES, SURFACE SCATTERING, THEORETICAL DATA
Reference NumberReference Number
INIS VolumeINIS Volume
INIS IssueINIS Issue
AbstractAbstract
[en] The evolution of GaAs1-xNx band structure at low nitrogen concentrations (up to x=0.021) is studied by ballistic electron emission microscopy (BEEM) spectra of Au/GaAs1-xNx heterostructures. Two peaks observed in the second derivative BEEM spectra are identified with the contribution from the Γ- and L-like bands of GaAs1-xNx. As the nitrogen concentration increases, the energetic separation between these peaks increases, with a relative decrease of the L-like band contribution to the BEEM current. In addition, we found a strong decrease of the Au/GaAs1-xNx Schottky barrier with the nitrogen incorporation, from ∼0.92 eV at x=0 down to ∼0.55 eV at x=0.021. The observed Schottky barrier reduction approximates the GaAs1-xNx band-gap reduction. (c) 2000 The American Physical Society
Primary Subject
Record Type
Journal Article
Literature Type
Numerical Data
Journal
Physical Review. B, Condensed Matter and Materials Physics; ISSN 1098-0121; ; v. 61(12); p. R7861-R7864
Country of publication
BAND STRUCTURE, ELECTRON EMISSION, ELECTRON SPECTROSCOPY, ELECTRONIC STRUCTURE, ENERGY GAP, EXPERIMENTAL DATA, FIELD EMISSION ELECTRON MICROSCOPY, GALLIUM ARSENIDE, GALLIUM ARSENIDES, GALLIUM NITRIDES, GOLD, III-V SEMICONDUCTORS, SCHOTTKY BARRIERS, SCHOTTKY EFFECT, SEMICONDUCTOR JUNCTIONS, SEMICONDUCTOR-METAL BOUNDARIES
Reference NumberReference Number
INIS VolumeINIS Volume
INIS IssueINIS Issue
AbstractAbstract
[en] The formation mechanism of the ohmic Au/Ni/p-GaN contact has been investigated. We found that it is essential to (i) deposit a structure of Au and Ni in the proper deposition sequence, and (ii) anneal the bilayer structure in an oxygen containing ambient. Our findings indicated that oxygen assists the layer-reversal reactions of the metallized layers to form a structure of NiO/Au/p-GaN. The presence of oxygen during annealing appears to increase the conductivity of the p-GaN. It is further suggested that Ni removes or reduces the surface contamination of the GaN sample before or during layer reversal. In the final contact structure, an Au layer, which has a large work function, is in contact with the p-GaN substrate. The presence of Au in the entire contacting layer improves the conductivity of the contact. An ohmic formation mechanism based on our experimental results is proposed and discussed in this work. (c) 2000 American Institute of Physics
Primary Subject
Record Type
Journal Article
Literature Type
Numerical Data
Journal
Country of publication
ANNEALING, CHEMICAL VAPOR DEPOSITION, ELECTRIC CONDUCTIVITY, ELECTRIC CONTACTS, ELECTRON BEAM DEPOSITION, EXPERIMENTAL DATA, GALLIUM NITRIDES, GOLD, III-V SEMICONDUCTORS, NICKEL, OHMIC CONTACTS, OXYGEN, SEMICONDUCTOR DEVICE METALLISATION, SEMICONDUCTOR-METAL BOUNDARIES, WIDE BAND GAP SEMICONDUCTORS, WORK FUNCTION
Reference NumberReference Number
INIS VolumeINIS Volume
INIS IssueINIS Issue
AbstractAbstract
[en] A series of buried CoSi2 layers prepared by a modified molecular beam epitaxy process (allotaxy) and a subsequent wet-oxidation process was investigated by x-ray scattering. The oxidation time which determines the depth in which the CoSi2 layers are located within the Si substrates has been varied during the preparation. The electron density profiles and the structure of the interfaces were extracted from specular reflectivity and diffuse scattering measurements. Crystal truncation rod investigations yielded the structure on an atomic level (crystalline quality). It turns out that the roughness of the CoSi2 layers increases drastically with increasing oxidation time, i.e., with increasing depth of the buried layers. Furthermore, the x-ray data reveal that the oxidation growth process is diffusion limited. (c) 2000 American Institute of Physics
Primary Subject
Secondary Subject
Record Type
Journal Article
Literature Type
Numerical Data
Journal
Country of publication
BURIED LAYERS, COBALT SILICIDES, ELECTRON DENSITY, EXPERIMENTAL DATA, INELASTIC SCATTERING, INTERFACES, LAYERS, METALLIC EPITAXIAL LAYERS, MOLECULAR BEAM EPITAXIAL GROWTH, MOLECULAR BEAM EPITAXY, OXIDATION, SEMICONDUCTOR-METAL BOUNDARIES, SILICON, STRUCTURAL CHEMICAL ANALYSIS, X-RAY DIFFRACTION, X-RAY SCATTERING
Reference NumberReference Number
INIS VolumeINIS Volume
INIS IssueINIS Issue
AbstractAbstract
[en] Moessbauer spectroscopy (57Fe) shows evidence for mixing effects induced by electronic energy deposition in nanoscale Fe/Si multilayers irradiated with swift heavy ions. A decrease in the mixing efficiency with electronic stopping power is reported; a threshold is found, under which iron environment modifications no longer occur. The kinetics of Fe endash Si phase formation after irradiation suggests the existence of three regimes: (i) for high excitation levels, a magnetic amorphous phase is formed directly in the wake of the incoming ion and an almost complete mixing is reached at low fluence (1013 U/cm2); (ii) for low excitation levels, a paramagnetic Si-rich amorphous phase is favored at the interface while crystalline iron subsists at high fluences; (iii) for intermediate excitation levels, saturation effects are observed and the formation rate of both magnetic and paramagnetic phases points to direct mixing in the ion wake but with a reduced track length in comparison to U irradiation. The measured interfacial mixing cross section induced by electronic energy deposition suggests that a thermal diffusion process is mainly involved in addition to damage creation. copyright 1997 American Institute of Physics
Secondary Subject
Record Type
Journal Article
Journal
Country of publication
AMORPHOUS MAGNETIC MATERIALS, CHEMICAL INTERDIFFUSION, ELEMENTAL SEMICONDUCTORS, ENERGY LOSS OF PARTICLES, EXCITATION, HEAVY IONS, INTERFACE MAGNETISM, INTERFACES, ION BEAM MIXING, IRON, LAYERS, MIXING, MOESSBAUER EFFECT, MOSSBAUER EFFECT, NANOSTRUCTURED MATERIALS, PARAMAGNETIC MATERIALS, PHASE STUDIES, PHYSICAL RADIATION EFFECTS, SEMICONDUCTOR-METAL BOUNDARIES, SILICON, THERMAL DIFFUSION
Reference NumberReference Number
INIS VolumeINIS Volume
INIS IssueINIS Issue
AbstractAbstract
[en] We studied two-step tungsten-silicidation processes, which consist of low-energy W implantation followed by high-energy Xe irradiation. The formation of silicides was studied by Rutherford backscattering spectroscopy, x-ray diffraction and transmission electron microscopy. The formed silicide layer is richer in Si than that formed by thermal annealing. The transformation from the hexagonal to tetragonal (usually formed by thermal annealing above 600 degree C) WSi2 phase occurred and a tetragonal WSi2 layer was successfully formed by 1-MeV Xe+ and 5-MeV Xe++ ion irradiation at under irradiation temperatures of 410 and 450 degree C. The transformation did not occur by 0.5-MeV Xe+ ions at the same substrate temperature. The tetragonal phase was also observed after irradiation by 1-MeV Xe+ at 250 degree C. The phase transformation rate normalized to the nuclear energy deposition density En increases with the electronic energy deposition density Ee. This fact indicates that the phase transformation is enhanced by the inelastic electronic scattering of high-energy ion irradiation. The irradiation temperature dependence of the phase transformation was also studied. The mechanism of the silicidation by elastic nuclear scattering and that of the phase transformation by inelastic electronic scattering of high-energy heavy-ion-beam irradiation are qualitatively discussed. copyright 1997 American Institute of Physics
Primary Subject
Secondary Subject
Record Type
Journal Article
Journal
Country of publication
BURIED LAYERS, CRYSTAL STRUCTURE, ELECTRON MICROSCOPY, ELEMENTAL SEMICONDUCTORS, ENERGY LOSS OF PARTICLES, ION BEAM EFFECTS, ION IMPLANTATION, MEV RANGE 01-10, PHASE TRANSFORMATIONS, PHYSICAL RADIATION EFFECTS, RUTHERFORD BACKSCATTERING, SEMICONDUCTOR-METAL BOUNDARIES, SILICON, SOLID-STATE PHASE TRANSFORMATIONS, TEMPERATURE DEPENDENCE, TRANSMISSION ELECTRON MICROSCOPY, TUNGSTEN, TUNGSTEN COMPOUNDS, TUNGSTEN SILICIDES, XENON IONS, X-RAY DIFFRACTION
Reference NumberReference Number
INIS VolumeINIS Volume
INIS IssueINIS Issue