Nanoscale molecular automata: From materials to architectures

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Contributors

Abstract

When investigating possible molecular forms for next-generation electronics, the architectures and computing paradigms-either resembling those of classical electronics, or being entirely new-are often established a priori. Research on materials is a subsequent step, which aims to find, in the vast world of molecular materials, those most closely resembling the needed properties. Sometimes, the opposite approach can be both necessary and fruitful. Looking at the characteristics of real-world molecules, and adapting the architecture to them where a tradeoff is possible, is likely a more effective approach than trying to find the right molecule, based on a long list of requirements, often very difficult to fulfil. Here, the problem of matching architecture and materials is introduced, using the promising Quantum-dot Cellular Automata (QCA) paradigm.

Details

Original languageEnglish
Title of host publicationComputational Matter
PublisherSpringer Verlag
Pages319-337
Number of pages19
Publication statusPublished - 2018
Peer-reviewedYes

Publication series

SeriesNatural Computing Series, 2018
ISSN1619-7127

External IDs

ORCID /0000-0001-8121-8041/work/142240894
ORCID /0000-0002-6574-7848/work/211720396

Keywords

ASJC Scopus subject areas