Clark T, Halik M, Hennemann M, Jäger C (2013)
Publication Type: Other publication type
Publication year: 2013
Pages Range: 137--150
URI: http://www.beilstein-institut.de/en/symposia/proceedings/bozen-2012
A combination of classical molecular dynamics simulations and very large scale semiempirical molecular orbital calculations has been used to simulate field-effect transistors in which both the dielectric layer and the semiconductor are incorporated in a self-assembled monolayer of suitable functionalized alkylphosphonic acids. In such simulations, both the dynamics of the flexible organic molecules and the electronic properties of the molecular aggregates must be taken into account. First steps towards realistic simulations of such devices are described.
APA:
Clark, T., Halik, M., Hennemann, M., & Jäger, C. (2013). Simulating ’Soft’ Electronic Devices.
MLA:
Clark, Timothy, et al. Simulating ’Soft’ Electronic Devices. 2013.
BibTeX: Download