Abstract
Molecular electronics such as silicon nanowires (NW) and carbon nanotubes (NT) are considered to be the fabric of next generation nanocomputing. However, the excessive defects caused by bottom-up self-assembly fabrication have become a fundamental obstacle for achieving reliable computation in molecular systems. In this paper, we present an information-theoretic approach to investigate the intrinsic relationship between defect tolerance and inherence redundancy in molecular crossbar systems. By modeling molecular crossbar systems as an information processing medium, we determine the information transfer capacity, which can be interpreted as the upper bound on reliability that a molecular crossbar can achieve. The proposed method allows us to evaluate the effectiveness of redundancy-based defect tolerance in a quantitative manner.
Talk to us
Join us for a 30 min session where you can share your feedback and ask us any queries you have
Disclaimer: All third-party content on this website/platform is and will remain the property of their respective owners and is provided on "as is" basis without any warranties, express or implied. Use of third-party content does not indicate any affiliation, sponsorship with or endorsement by them. Any references to third-party content is to identify the corresponding services and shall be considered fair use under The CopyrightLaw.