We consider the Laplacian with Dirichlet or Neumann boundary conditions on bounded Lipschitz domains Ω, both with the following two domains of definition: D1(Δ)={u∈W1,p(Ω):Δu∈Lp(Ω), Bu=0} , or D2(Δ)={u∈W2,p(Ω):Bu=0} , where ...

Insight into the mechanical and thermal structure of Mercury's early lithosphere has been obtained from forward modeling of the largest lobate scarp known on the planet. Our modeling indicates the structure overlies a ...

We investigate the multiple use of a ferromagnetic spin chain for quantum and classical communications without resetting. We find that the memory of the state transmitted during the first use makes the spin chain a ...

Deposition of semiconductors and metals from chemical precursors onto planar substrates is a well-developed science and technology for microelectronics. Optical fibers are an established platform for both communications ...

Two-dimensional bidisperse foams were simulated in cyclic, uniaxial, extensional shear. Mixing of bubbles of different sizes only occurs at high strains, and once mixed, the bubbles do not segregate. For liquid fractions ...

In this paper we are concerned with the problem of a crack lying at the interface between dissimilar materials with microstructure undergoing antiplane deformations. The micropolar behaviour of the materials is described ...

We report on a modeling study on the effects of subauroral polarization stream (SAPS) events equatorward of the plasmapause footprints, using the Sheffield Coupled Thermosphere-Ionosphere-Plasmasphere (CTIP) model. SAPS ...

The gas pressure built up within closed cells of porous or cellular metals influences the macroscopic behaviour during deformation. Another important process affected by internal pore pressure is the roll forming of ...

Control of the interfacial potential barrier for metal/n-GaAs diodes has been achieved using thin interlayers of the organic semiconductor, tin phthalocyanine (SnPc). The I-V characteristics for organic-modified Ag/S:GaAs ...

The anisotropic self-diffusion of molecular hydrogen in the multiple cage clathrasil losod (LOS) is modeled by means of molecular dynamics (MD) simulations of up to 1 μs for the temperature range 900−1200 K while treating ...