Acousto-optic diffraction at liquid-solid interface with light incident at critical angle

A new acousto-optic diffraction configuration is described. At a liquid-solid interface, a light beam is incident from the solid side of higher refractive index. The maximum acousto-optic diffraction of the Raman-Nath type occurs in the liquid with light incident at the critical angle. The angular dependence of the diffraction efficiency indicates accurate optical alignment requirement. Application to acoustic imaging is briefly discussed.     

Optimal controller placement in modal control of complex systems

Within the framework of modal control of large systems, a simple approach is advanced for the determination of optimal control configuration under an energy constraint, i.e., optimal locations of a limited number of controllers such that the total energy requirement for control is minimized. It is shown that the resulting design criterion is a simple function of projections of the control matrix onto components of eigenvectors associated with the affected eigenvalues. Furthermore, it is applicable to both single-input and multi-input systems. Systems possessing distinct complex eigenvalues are considered but the approach is equally applicable to other types of systems. Examples show that the minimum-energy control configuration also tends to be the most effective in terms of accomplishing control objectives.     

An analysis of modulated molecular beam mass spectrometry applied to coupled diffusion and chemical reaction

An analysis of modulated molecular beam mass spectrometry applied to linear systems, developed previously [H.-C. Chang and W.H. Weinberg, J. Chem. Phys. 66 (1977)], has been extended to include the important case of coupled mass transfer and chemical reaction. Three different cases have been considered explicitly, namely, (1) bulk diffusion and surface reaction, (2) bulk diffusion and bulk reaction, and (3) surface diffusion with reaction in a surface boundary zone. The possibility of the occurrence of stable chemical oscillations has been demonstrated for the case of bulk diffusion and surface reaction.     

Semi-empirical corrections to the mixing coefficients for the diatomics-in-molecules method

The diatomics-in-molecules (DIM) method requires information about the wavefunction (i.e. mixing coefficients) and the energy of various states of diatomic fragments. We show here that, if the diatomic energy is obtained from experiment, then it is also important to correct the mixing coefficients by making use of experimental atomic state energies. This point is illustrated by application to the OH⁺(³Σ^?) state manifold.     

Ground state condensate fraction of liquid 4He

An optimal Jastrow correlation function with intermediate- and long-range structure gives a larger condensate fraction at equilibrium density than a simple short-range correlation function. The condensate fraction is also sensitive to the potentials used in the calculation.     

Design and performance of millimeter-wave end-coupled bandpass filters

The design and performance of millimeter-wave microstrip/suspended-stripline end-coupled bandpass filters are presented. Filters in Ka-band (26.5 to 40 GHz) and W-band (75 to 110 GHz) using suspended-stripline and microstrip have been designed. Good agreement between the experimental results and those predicted theoretically was observed. Measured passband insertion losses of less than 1 and 0.5 dB have been achieved in W- and Ka-band, respectively. An extremely wideband waveguide-to-microstrip transition with an insertion loss of 0.25 dB over the full W-band is also presented.     

Indo-Mo Model with s·p Separation

A newly developed self-consistent-field molecular orbital theory is described and tested. The intermediate neglect of differential overlap (INDO) approximation is used, and all interaction integrals are differentiated according to their dependence upon 2s and 2p AO's. The bonding parameter β_l is reformulated so that the model is calibrated to only one specific molecular property, namely, the ionization energy of Hi. We expect that this model will not be biased toward any special families of molecules.