Bragg scattering of nonlinear surface waves over a wavy bottom is studied using two-dimensional fully nonlinear numerical wave tanks (NWTs). In particular, we consider cases of high nonlinearity which lead to complex wave generation and transformations, hence possible multiple Bragg resonances. The performance of the NWTs is well verified by benchmarking experiments. Classic Bragg resonances associated with second-order triad interactions among two surface (linear incident and reflected waves) and one bottom wave components (class I), and third-order quartet interactions among three surface (linear incident and reflected waves, and second-order reflected/transmitted waves) and one bottom wave components (class III) are observed. In addition, class I Bragg resonance occurring for the second-order (rather than linear) transmitted waves, and Bragg resonance arising from quintet interactions among three surface and two bottom wave components, are newly captured. The latter is denoted class IV Bragg resonance which magnifies bottom nonlinearity. It is also found that wave reflection and transmission at class III Bragg resonance have a quadratic rather than a linear relation with the bottom slope if the bottom size increases to a certain level. The surface wave and bottom nonlinearities are found to play opposite roles in shifting the Bragg resonance conditions. Finally, the results indicate that Bragg resonances are responsible for the phenomena of beating and parasitic beating, leading to a significantly large local free surface motion in front of the depth transition.

A multi-agent engagement scenario is considered in which a high-value aircraft launches two defenders to intercept two homing missiles aimed at the aircraft. Under the assumption that all aircrafts have first-order linear dynamic characteristics, a combined multiple-mode adaptive estimation (MMAE) and a two-way cooperative optimal guidance law are proposed for the target–defenders team. Considering the full cooperation of the target and both the two defenders, the two-way cooperative strategies provide the analytical expressions for their optimal control input, enabling the target–defenders team to intercept the missiles with minimal control effort. To successfully intercept the missiles, MMAE is used to identify the guidance laws adopted by the missiles and estimate their states. The simulation results show that the target cooperating with the defenders to perform lure manoeuvres for the missiles can improve the guidance performance of the defenders as well as reduce the control effort of the defenders for intercepting the missiles.

Epitaxial Ge films are useful as a substrate for high-efficiency solar cell applications. It is possible to grow epitaxial Ge films on low cost, cube textured Ni(001) sheets using CaF2(001) as a buffer layer. Transmission electron microscopy (TEM) analysis indicates that the CaF2(001) lattice has a 45o in-plane rotation relative to the Ni(001) lattice. The in-plane epitaxy relationships are CaF2[110]//Ni[100] and CaF2[ $\bar 1$ 10]//Ni[010]. Energy dispersive spectroscopy (EDS) shows a sharp interface between Ge/CaF2 as well as between CaF2/Ni. Electron backscatter diffraction (EBSD) shows that the Ge(001) film has a large grain size (∼50 μm) with small angle grain boundaries (< 8o). The epitaxial Ge thin film has the potential to be used as a substrate to grow high quality III-V and II-VI semiconductors for optoelectronic applications.

The interfacial magnetoelectric (ME) effect in ferromagnetic-ferroelectric (FM-FE) tunneling junctions was investigated in this work. We found that the tunneling magnetoresistance (TMR) changes with the reversing of the electric polarization of the FE barrier. The theoretical results also indicated that TMR is strongly dependent on the electric polarization, the exchange splitting energy, the screening lengths in the electrodes, and the dielectric constant of the FE barrier layer. These results may provide some insights into switching magnetization electrically for spintronics and presenting independent tunneling states in a single junction for multi-value storage memory applications.

Polymorphous Si nanowires (SiNWS) have been successfully synthesized on Si wafer by plasma enhanced chemical vapor deposition (PECVD) at 440°C, using silane as the Si source and Au as the catalyst. To grow the polymorphous SiNWS preannealing the Si substrate with Au film at 1100 °C is needed. The diameters of Si nanowires range from 15 to 100 nm. The structure, morphology and chemical composition of the SiNWS have been characterized by high resolution x-ray diffraction, scanning electron microscopy, transmission electron microscopy, as well as energy dispersive x-ray spectroscopy. A few interesting nanowires with Au nanoclusters uniformly distributed in the body of the wire were also produced by this technique.

We present results of a comprehensive set of first-principles total-energy calculations of native and impurity-defect complexes in ZnO and use these results to elucidate the problems that occur in efforts to achieve p-type doping. The analysis naturally leads to new approaches that are likely to overcome the difficulties. The results provide detailed explanations of recent puzzling observations made in attempts to produce p-type ZnO.

The observed junction between α-CuInSe2 and the In-rich compositions in the β-phase domain (e.g. CuIn3Se5) appears to play an important role in the photovoltaic process [1]. There remain, however, inconsistencies and uncertainties about the boundary and structure of this phase. In general the structure of this phase belongs to defect tetrahedral family of structures [2], which can be described as normal tetrahedral structures with a certain fixed number of unoccupied structure sites. In this work, the local structures of various (Cu2Se)x(In2Se3)1−x semiconductor alloys in the β-phase domain were studied by Extended X-ray Absorption Fine Structure (EXAFS) and the results were compared to those for the α-CuInSe2 phase. The long- range order of these compositions was studied by X-Ray powder Diffraction (XRD) and electron diffraction. It was found the local structures of these compounds are well defined. These compounds, however, could not be well described by any long-range order structure model, especially the selenium position. First-principles band structure calculations were performed to assist in assigning crystal structures to CuInSe2, CuIn3Se5 and CuIn5Se8. The calculations indicated that the local environments of these compounds are well defined. Their long-range order might depend sensitively on growth history and the configurational entropies as suggested by the similar formation energies of several possible crystal structures for CuIn3Se5 and CuIn5Se8.

We review evidence for the vital role of H in metastability and defect equilibration in hydrogenated amorphous silicon. H pairs act both as an H reservoir that equilibrates with DB's and dopants and as the metastable H state of light-induced metastability. With ab initio pseudopotential theory, we calculate energies and configurations for two novel H pairing sites associated with small hydrogenated vacancies. We describe microscopic models of equilibration and metastability based on our calculations.

We predict, on the basis of ab-initio total energy calculations, that epitaxial growth of I-VII compounds on III-V substrates can be accomplished (see Fig. 1). We suggest specific combinations of I-VII materials and III-V substrates that minimize lattice mismatch and structural energy cost and show that the interface dipole can be minimal (see Table I). This makes zinc-blende I-VII materials potential candidates for passivating layers, solid state laser applications, III-V window material and hole traps. The work is published in Reference [1].

The total energies and structures of a number of Be-induced defects in Si are investigated using ab-initio local density calculations. Our primary results are: 1) The geometry of the isoelectronic center is found to correspond to a [111] substitutionalinterstitial pair (SIP); 2) The low energy defect spectrum includes large Be complexes containing at least one substitutional atom; and 3) Simple bonding rules exist for the stability of the different types of bonds in the material. Thus the Si-Be bond is found to be stable for all defect configurations while the Be-Be bond is metastable.

The observation of 8B solar Neutrinos in the Kamiokande-II detector is presented. Based on 450 days of data in the time period of January 1987 through May 1988, the measured flux obtained with Ee ≥ 9.3 MeV was 0.46 ± 0.13 (stat) ± 0.08 (sys) of the value predicted by the standard solar model. The detector and analysis methods were improved since June 1988 and the background level has been decreased by a factor of about three since then.