Modelling of the electric field in molecular FCN structures

Chapter 1: In the first chapter, a very short but essential introduction has been explained, in order to prepare the reader to this topic, by giving to him the most important knowledge needed to understand what we are talking about. Chapter 2: In this case, about the chapter 2, the finite wire model is explained by showing and demonstrating, mathematical speaking, how the equations have been got with the relative assumptions. Chapter 3: This is one of the first most important chapters, where the link between the applied voltage and the charge per unit length is defined. In this case, considerations have been performed by evaluating all possible modes that are implemented on MatLab: the driver mode, used to impose the logic state in input, the clock mode, use to help and manage the propagation of the information along different complex circuits like wires, majority voter, bus and so no. Chapter 4: Here, the first verification step has been done, by comparing the results got the model implemented on MatLab and the results obtained from the numerical simulator, Comsol, where problems regard to the finite wire model have been highlighted. Chapter 5: Probably, as you will discover, this is the core of the thesis where the charge model has been defined. Like you will see, the best results will be reached with the configuration number 3, where all problems will be solved and an incredible number of cases, with different dimensions, will be optimized. Chapter 6: In this part, a fundamental check has been done between the model and the physical world, by trying to relax the assumption done in the chapter 2, about the wires' section. Chapter 7: Here, a link between the algorithm related to the electric field and SCERPA has been done, in order to demonstrated that the thought organization is ready to be fused with the molecular simulator.