Showing posts with label Molecular Dynamics. Show all posts
Showing posts with label Molecular Dynamics. Show all posts

Wednesday, March 18, 2015

Correlation between dielectric morphology and charge transport properties in OFETs

Molecular dynamics and kinetic Monte Carlo simulations from the DAIMON Team unravel the correlation between gate-dielectric morphology at the nanoscale and charge transport properties in organic field-effect transistors.
Read more on RSC Advances (2015,5, 11797-11805).