Atomistic Simulation of Phase Transitions and Charge Mobility for the Organic Semiconductor Ph-BTBT-C10 (2019)
Attributed to:
Isaac Newton Institute for Mathematical Sciences
funded by
EPSRC
Abstract
No abstract provided
Bibliographic Information
Digital Object Identifier: http://dx.doi.org/10.1021/acs.chemmater.9b02882
Publication URI: http://dx.doi.org/10.1021/acs.chemmater.9b02882
Type: Journal Article/Review
Parent Publication: Chemistry of Materials
Issue: 17