Abstract
In this presentation, I show how advanced approaches within density functional theory, namely dispersive corrections and optimal tuning of range-separated hybrid functionals, can lead to quantitative predictive power for structural, electronic, and optical properties of organic electronic materials.
© 2015 Optical Society of America
PDF ArticleMore Like This
Jeffrey B. Neaton
LTh3I.5 Laser Science (LS) 2015
Zhiqiang Yu, Zhimou Xu, Xinghui Wu, and Zhichao Ma
JF2A.37 Fiber-Based Technologies and Applications (FBTA) 2014
Seth R. Marder
FWK5 Frontiers in Optics (FiO) 2006