Daniel J. Coady, Amanda C. Engler, et al.
ACS Macro Letters
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.
Daniel J. Coady, Amanda C. Engler, et al.
ACS Macro Letters
E. Burstein
Ferroelectrics
Kafai Lai, Alan E. Rosenbluth, et al.
SPIE Advanced Lithography 2007
Shaoning Yao, Wei-Tsu Tseng, et al.
ADMETA 2011