Modified Imidazoles: Degradation Inhibitors and Adhesion Promoters for Polyimide Films on Copper Substrates

Polyimide films on copper substrates that are exposed to elevated temperatures and an oxidizing environment will be subject to degradation. In order to halt this degradation without changing the properties of the system, a polymeric agent could be placed between the polyimide and the copper. This paper will investigate three such materials that will not only slow down the degradation of the polyimide and the oxidation of the copper, but will also improve adhesion within the system. Fourier transform infrared reflection-absorption spectroscopy (FTIR-RAS) will be used to investigate the polyimide/polymeric agent/copper system.     

Current density limitation and diffusion boundary layer calculation using CFD method

The knowledge of limiting current density and thickness of diffusion boundary layer is particularly important in improving space-time-yield of electrolysis and especially of high current-density electrolysis. Both natural and forced convection of electrolyte flow are considered in the presented computational fluid dynamics model for calculation of these values. Natural convection is modeled by implementation of a source term at the cathode surface for copper concentration according to Faraday’s law, which allows calculation of electrolyte density for each volume cell of the grid. Forced convection is considered as flow of electrolyte through the cell generated by electrolyte inlet and outlet. By variation of current density, the limiting current density can be calculated with a copperion concentration of zero at the cathode surface after reaching the steady-state conditions in electrolyte. Time dependency of diffusion boundary layer thickness is shown for a chosen cell geometry. Literature data and measured and calculated values of both quantities are in good agreement.     

Quasi-bound states determination using a perturbed wavenumbersmethod in a large quantum box

A perturbed wavenumbers method (PWM) is presented that is capable of determining the quasi-bound-state eigenenergies and their lifetimes for quantum heterostructures having arbitrary potential profiles. The numerical method presented solves the single-band effective-mass Schrodinger equation without using complex energies. It is applicable to quantum structures that are symmetric, asymmetric, unbiased, or biased. For multiple quantum heterostructures, extensive comparisons of this numerical method with other currently used techniques are included. In addition, a modified density of states formulation is presented and applied to these example cases