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The traditional multiscale approach couples two models operating at different scales. An alternative modelling strategy, called peridynamics originally developed by [1], is to continualize the molecular dynamic models, thus replacing inhomogeneities present on smaller length scales by an enhanced continuum description on larger length scales resulting in a nonlocal reformulation of continuum mecha
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Interactions between organic molecules and transition metal oxide surfaces have been investigated by means of quantum chemical calculations. The studies have been aimed at understanding electrode-adsorbate interactions in photoelectrochemical devices, such as dye-sensitized solar cells. Structural properties of the interface between metal oxide surfaces and organic adsorbates have been investigat
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An explanation is given for the paradoxical fact that, at low signal-to-noise ratios, the systematic feedback encoder results in fewer decoding bit errors than does a nonsystematic feedforward encoder for the same code. The analysis identifies a new code property, the d-distance weight density of the code. For a given d-distance weight density, the decoding bit error probability depends on the num