(Non-)Local Density of States of Electronic Excitations in Organic Semiconductors

Based on new multiscale simulation protocols, the book studies the complex interplay between molecular architecture, supramolecular organization and electronic structure in order to reveal why some materials perform well - and why others do not.

Bazat pe noile protocoale de simulare multi-scara, cartea studiaza interactiunea complexa dintre arhitectura moleculara, organizarea supramoleculara si structura electronica, pentru a dezvalui de ce unele materiale functioneaza bine - si de ce altele nu.