Shu-Jen Han, Dharmendar Reddy, et al.
ACS Nano
A brief summary is given of a recent study of Alq3 (tris(8-hydroxyquinolino)aluminum) (Alq3)-metal interfaces using density-functional-theory-based molecular dynamics. The systems simulated are the organic molecule interacting with lithium, aluminum and calcium surfaces as well as with individual metal atoms. Structural and bonding properties as well as electronic spectra reveal clear differences between the three cases as well as common features.
Shu-Jen Han, Dharmendar Reddy, et al.
ACS Nano
Frank Stem
C R C Critical Reviews in Solid State Sciences
J.C. Marinace
JES
E. Burstein
Ferroelectrics