Exploring thermal transitions in anthradithiophene-based organic semiconductors to reveal structure-packing relationships
Abstract
Molecular dynamics simulations are used to provide atomic-scale details of the thermally induced phase transitions of crystalline organic semiconductors.
Document Details
- Document Type
- Pub Defense Publication
- Publication Date
- Jan 01, 2018
- Source ID
- 10.1039/c8tc03976c
Entities
People
- Chad Risko
- Sean Ryno
- Shi Li
Organizations
- National Science Foundation
- Office of Naval Research
- United States Army
- University of Kentucky