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For nanostructures, transport features are sensitive to the chemical and atomic details of the device as well as the influence of external electric and magnetic fields. nanodcal is a software program that can be used to predict the electronic and physical properties of nanostructures without the need to perform difficult and costly experiments. nanodcal uses a state-of-the-art quantum mechanical model that is well suited to a broad range of nanostructures whose region of interest contains 100-1000 atoms.
This methodology has been pioneered over the past 15+ years by NanoAcademic staff and has been used to solve many important problems in nanoelectronics. NanoAcademic staff continue to push the boundaries of what is possible using these techniques and are excited to make these modeling methods available to practicioners in the field.