Following the crystal growth of anthradithiophenes through atomistic molecular dynamics simulations and graph characterization
Abstract
An approach that combines atomistic molecular dynamics simulations and graph characterization is developed and deployed to follow the growth of organic crystals from the melt.
Document Details
- Document Type
- Pub Defense Publication
- Publication Date
- Jan 01, 2022
- Source ID
- 10.1039/d1me00157d
Entities
People
- Balaji Sesha Sarath Pokuri
- Baskar Ganapathysubramanian
- Chad Risko
- Chamikara Karunasena
- Ramin Noruzi
- Sean Ryno
- Shi Li
Organizations
- Iowa State University
- National Science Foundation
- Office of Naval Research
- University of Kentucky