Quantum-chemical calculations coupled with a tight binding band model are used to study the charge carrier mobilities in oligoacene crystals. The transfer integrals for all nonzero interactions in four crystalline oligoacenes ͑naphthalene, anthracene, tetracene, and pentacene͒ were calculated, and then used to construct the excess electron and hole band structures of all four oligoacene crystals ...

The output characteristics of state-of-the-art n-MOSFETs with effective channel lengths of 40 and 60 nm have been measured and compared with full-band Monte Carlo simulations. The device structures are obtained by process simulation based on comprehensive secondary ion mass spectroscopy and capacitance–voltage measurements. Good agreement between the measured output characteristics and the full...

S U M M A R Y A velocity (Vs) and structure model is derived for the Los Angeles Basin, California based on ambient-noise surface wave and receiver-function analysis, using data from a low-cost, short-duration, dense broad-band survey (LASSIE) deployed across the basin. The shear wave velocities show lateral variations at the Compton-Los Alamitos and the Whittier Faults. The basement beneath th...

We introduce a novel algorithm for band structure computations based on multigrid methods. In addition, we demonstrate how the results of these band structure calculations may be used to compute group velocities and effective photon masses. The results are of direct relevance to studies of pulse propagation in such materials.

we have designed a new type of optical channel drop filter (cdf) based on two dimensionaltriangular lattice photonic crystals. cdf operation is based on coupling to the photonic crystalwaveguide. the proposed structure is optimized to work as a cdf for obtaining the cdfcharacteristics and band structure of the filter the finite difference time domain (fdtd) method andplane wave expansion (pwe) ...