Brian H Bozard

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A Potential scenario for the implementation of molecular electronic systems is introduced by applying digital signal processing techniques to results from classical molecular dynamics simulations of a molecular system interconnected by nanosize gold clusters. Under this new scenario, signals can be introduced, processed, and read through interactions with(More)
Molecular dynamics simulations using ab initio force fields and signal processing techniques are combined to analyze the dynamic properties of a minimum unit of a field programmable random molecular array also called nanocell. We analyze stretching, angular, and torsional internal modes at several temperatures of operation and their correlations as well as(More)
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