A Model for the Evaluation of Monostable Molecule Signal Energy in Molecular Field-Coupled Nanocomputing

Molecular Field-Coupled Nanocomputing (FCN) is a computational paradigm promising high-frequency information elaboration at ambient temperature. This work proposes model to evaluate the signal energy involved in propagating and elaborating information. It splits evaluation into several contributions calculated with closed-form expressions without computationally expensive calculation. The essential features of 1,4-diallylbutane cation are evaluated Density Functional Theory (DFT) used circuit energy. enables understanding propagation mechanism FCN based on monostable molecules. We use verify bistable factor theory, describing molecular molecules, analyzed so far only from an electrostatic standpoint. Finally, integrated SCERPA tool quantify encoding stability possible memory effects. obtained results consistent state-of-the-art considerations comparable DFT